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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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1

6-Amino-5-Bromoquinoxalin, TRC

CAS: 50358-63-9 Summenformel: C8 H6 Br N3 Molekulargewicht (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC-Name: 5-Bromoquinoxalin-6-Amin SMILES: Nc1ccc2nccnc2c1Br

IUPAC-Name 5-Bromoquinoxalin-6-Amin
CAS 50358-63-9
Molekulargewicht (g/mol) 224.06
SMILES Nc1ccc2nccnc2c1Br
Synonym 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline
Summenformel C8 H6 Br N3
2

Lapatinib, TRC

CAS: 231277-92-2 Summenformel: C29 H26 Cl F N4 O4 S Molekulargewicht (g/mol): 581.06 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb IUPAC-Name: N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-Amin SMILES: CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2

IUPAC-Name N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-Amin
CAS 231277-92-2
Molekulargewicht (g/mol) 581.06
SMILES CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb
Summenformel C29 H26 Cl F N4 O4 S
3

7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4(3H)-ein, TRC

CAS: 199327-61-2 Summenformel: C16 H21 N3 O4 Molekulargewicht (g/mol): 319.36 Synonym: 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) IUPAC-Name: 7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)-3H-Quinazolin-4-one SMILES: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3

IUPAC-Name 7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)-3H-Quinazolin-4-one
CAS 199327-61-2
Molekulargewicht (g/mol) 319.36
SMILES COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
Synonym 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP)
Summenformel C16 H21 N3 O4
4

Ophthazinsulfat, TRC

CAS: 7327-87-9 Summenformel: C8 H10 N6 . H2 O4 S Molekulargewicht (g/mol): 288.28 Synonym: Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin IUPAC-Name: (Z)-[(4Z)-4-Hydrazinyliden-2,3-Dihydrophthalazin-1-Yliden]Hydrazin; Schwefelsäure SMILES: N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O

IUPAC-Name (Z)-[(4Z)-4-Hydrazinyliden-2,3-Dihydrophthalazin-1-Yliden]Hydrazin; Schwefelsäure
CAS 7327-87-9
Molekulargewicht (g/mol) 288.28
SMILES N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O
Synonym Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin
Summenformel C8 H10 N6 . H2 O4 S
5

Halofuginon-Hydrobromid, TRC

CAS: 64924-67-0 Summenformel: C16 H17 Br Cl N3 O3 . Br H Molekulargewicht (g/mol): 495.59 Synonym: 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol IUPAC-Name: 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrobromid SMILES: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

IUPAC-Name 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrobromid
CAS 64924-67-0
Molekulargewicht (g/mol) 495.59
SMILES Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
Synonym 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol
Summenformel C16 H17 Br Cl N3 O3 . Br H
6

Azelastin-N-Oxid (Mischung von Diastereomeren), TRC

CAS: 640279-88-5 Summenformel: C22 H24 Cl N3 O2 Molekulargewicht (g/mol): 397.9 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-(1-Methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one SMILES: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2-(1-Methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one
CAS 640279-88-5
Molekulargewicht (g/mol) 397.9
SMILES C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide
Summenformel C22 H24 Cl N3 O2
7

2-Quinoxalincarboxaldehyd, TRC

CAS: 1593-08-4 Summenformel: C9H6N2O Molekulargewicht (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-Name: Chinoxalin-2-Carbaldehyd SMILES: O=Cc1cnc2ccccc2n1

IUPAC-Name Chinoxalin-2-Carbaldehyd
CAS 1593-08-4
Molekulargewicht (g/mol) 158.16
SMILES O=Cc1cnc2ccccc2n1
Synonym 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde
Summenformel C9H6N2O
8

3-(Phenylmethyl)-2-[(1E)-2-(3-Pyridinyl)ethenyl]-4(3H)-Quinazolinon, TRC

CAS: 1290541-46-6 Summenformel: C12 H17 N3 O6 Molekulargewicht (g/mol): 299.28 Synonym: BO 2 IUPAC-Name: Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-carboxylat SMILES: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N

IUPAC-Name Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-carboxylat
CAS 1290541-46-6
Molekulargewicht (g/mol) 299.28
SMILES CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
Synonym BO 2
Summenformel C12 H17 N3 O6
9

6,7-Dimethoxyquinazolin-2,4-Diion, TRC

CAS: 28888-44-0 Summenformel: C10 H10 N2 O4 Molekulargewicht (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC-Name: 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC

IUPAC-Name 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione
CAS 28888-44-0
Molekulargewicht (g/mol) 222.2
SMILES COc1cc2NC(=O)NC(=O)c2cc1OC
Synonym 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione
Summenformel C10 H10 N2 O4
10

Quinoxalin, TRC

CAS: 91-19-0 Summenformel: C8H6N2 Molekulargewicht (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC-Name: Chinoxalin SMILES: c1ccc2nccnc2c1

IUPAC-Name Chinoxalin
CAS 91-19-0
Molekulargewicht (g/mol) 130.15
SMILES c1ccc2nccnc2c1
Synonym 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine
Summenformel C8H6N2
11

O-Desmorpholinopropyl Gefitinib, TRC

CAS: 184475-71-6 Summenformel: C15 H11 Cl F N3 O2 Molekulargewicht (g/mol): 319.72 Synonym: 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib IUPAC-Name: 4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-ol SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O

IUPAC-Name 4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-ol
CAS 184475-71-6
Molekulargewicht (g/mol) 319.72
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
Synonym 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib
Summenformel C15 H11 Cl F N3 O2
12

Olaquindox, TRC

CAS: 23696-28-8 Summenformel: C12 H13 N3 O4 Molekulargewicht (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC-Name: N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid
CAS 23696-28-8
Molekulargewicht (g/mol) 263.25
SMILES Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
Synonym 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox
Summenformel C12 H13 N3 O4
13

Azadiradion (~90 %), TRC

CAS: 26241-51-0 Summenformel: C28 H34 O5 Molekulargewicht (g/mol): 450.57 Synonym: (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione IUPAC-Name: [(5R,7R,8R,9R,10R,13S,17R)-17-(3-Furyl)-4,4,8,10,13-Pentamethyl-3,16-Dioxo-6,7,9,11,12,17-Hexahydro-5H-Cyclopenta[a]Phenanthren-7-yl] Acetat SMILES: CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5

IUPAC-Name [(5R,7R,8R,9R,10R,13S,17R)-17-(3-Furyl)-4,4,8,10,13-Pentamethyl-3,16-Dioxo-6,7,9,11,12,17-Hexahydro-5H-Cyclopenta[a]Phenanthren-7-yl] Acetat
CAS 26241-51-0
Molekulargewicht (g/mol) 450.57
SMILES CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5
Synonym (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione
Summenformel C28 H34 O5
14

Vatalanib-Dihydrochlorid, TRC

CAS: 212141-51-0 Summenformel: C20 H15 Cl N4 . 2 Cl H Molekulargewicht (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-Name: N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

IUPAC-Name N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid
CAS 212141-51-0
Molekulargewicht (g/mol) 419.73
SMILES Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
Summenformel C20 H15 Cl N4 . 2 Cl H
15

2-Amino-3,8-Dimethylimidazo[4,5-f]Quinoxalin-2-13C, TRC

CAS: 209977-58-2 Summenformel: 13C C10 H11 N5 Molekulargewicht (g/mol): 214.23 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C IUPAC-Name: 3,8-Dimethyl(2^{13}C)imidazolo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1cnc2ccc3c(n[13c](N)n3C)c2n1

IUPAC-Name 3,8-Dimethyl(2^{13}C)imidazolo[4,5-f]Quinoxalin-2-Amin
CAS 209977-58-2
Molekulargewicht (g/mol) 214.23
SMILES Cc1cnc2ccc3c(n[13c](N)n3C)c2n1
Synonym 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C
Summenformel 13C C10 H11 N5