CAS: 50-69-1 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135453 InChI-Schlüssel: HMFHBZSHGGEWLO-UHFFFAOYNA-N Synonym: dsstox_gsid_43917, dsstox_cid_23917, ribose 9ci, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, aldehydo-d-ribo-pentose, d--ribose, ribose, d, aldehydo-d-ribose, 2r,3r,4r-2,3,4,5-tetrahydroxypentanal PubChem CID: 5311110 ChEBI: CHEBI:47014 SMILES: OCC1OC(O)C(O)C1O

CAS: 58-61-7 Summenformel: C₁₀H₁₃N₅O₄ Molekulargewicht (g/mol): 267.23 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: myocol, sandesin, boniton, nucleocardyl, beta-d-adenosine, adenosin, adenine riboside, adenoscan, adenocard, adenosine PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.203 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

CAS: 23583-48-4 Summenformel: C10H11BrN5O6P Molekulargewicht (g/mol): 408.105 MDL-Nummer: MFCD00075580 InChI-Schlüssel: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: cyclic 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromo cyclic adenosine monophosphate, 8-bromo-camp, 8-bromo-cyclic 3',5'-amp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-br-camp, 8-bromo-cyclic amp, bcamp PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-Amino-8-Brompurin-9-yl)-2-Hydroxy-2-Oxo-4a,6,7,7a-Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Br)O)OP(=O)(O1)O

CAS: 58-96-8 Summenformel: C₉H₁₂N₂O₆ Molekulargewicht (g/mol): 244.2 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

CAS: 60-92-4 Summenformel: C₁₀H₁₂N₅O₆P Molekulargewicht (g/mol): 329.2 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: cyclic adenosine monophosphate, adenosine-3',5'-cyclophosphate, adenosine cyclic monophosphate, cyclic 3',5'-amp, adenosine 3',5'-cyclophosphate, adenosine 3',5'-phosphate, 3',5'-cyclic amp, adenosine 3',5'-cyclic monophosphate, cyclic amp, camp PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC-Name: (4aR,6R,7R,7AS)-6-(6-Aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

CAS: 5536-17-4 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 InChI-Schlüssel: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonym: 9-lyxofuranosyladenine, prestwick_983, 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 6420052 IUPAC-Name: 2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1

CAS: 10323-20-3 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135608 InChI-Schlüssel: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: f0w6etz4e5, aldehydo-d-arabinose, --arabinose, unii-f0w6etz4e5, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, arabinose,d, arabinose, d, dl-arabinose, d-arabinose, d---arabinose PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC-Name: (2S,3R,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

CAS: 5399-87-1 Summenformel: C10H11ClN4O4 Molekulargewicht (g/mol): 286.67 MDL-Nummer: MFCD00005738 InChI-Schlüssel: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloronebularine, 6-chloro-9-beta-d-ribofuranosyl-9h-purine, 6-chloropurineriboside, 9h-purine, 6-chloro-9-ribofuranosyl, 6-chloro-9-ribofuranosyl-9h-purine, 6-chloropurine-9-riboside, 6-chloropurine ribonucleoside, 2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, chloropurine riboside, 6-chloropurine riboside PubChem CID: 93003 IUPAC-Name: 2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

CAS: 2946-39-6 Summenformel: C10H12BrN5O4 Molekulargewicht (g/mol): 346.141 MDL-Nummer: MFCD00005733 InChI-Schlüssel: VJUPMOPLUQHMLE-UUOKFMHZSA-N Synonym: 4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol, 2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 8-bromo adenosine, 8-bromoadenine-9-beta-d-ribofuranoside, 8-bromo-adenosine, 6-amino-8-bromopurine riboside, adenosine, 8-bromo, 2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, bromoadenosine, 8-bromoadenosine PubChem CID: 96544 ChEBI: CHEBI:2312 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Amino-8-Bromopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)Br

CAS: 28697-53-2 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI-Schlüssel: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: 2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, alpha-d-arabinopyranose 9ci, a-d-arabinopyranose, alpha-arabinose, d--arabinose, 2s,3s,4r,5r-oxane-2,3,4,5-tetrol, alpha-d-arabinopyranose PubChem CID: 71313478 IUPAC-Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

CAS: 147-81-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI-Schlüssel: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: arabinose,l, aldehydo-l-arabino-pentose, pectin sugar, pectinose, unii-b40roo395z, arabinose, l, aldehydo-l-arabinose, 2r,3s,4s-2,3,4,5-tetrahydroxypentanal, dl-arabinose, l-+-arabinose PubChem CID: 5460291 ChEBI: CHEBI:6182 SMILES: OC1COC(O)C(O)C1O

CAS: 13089-48-0 Summenformel: C16H17N3O6 Molekulargewicht (g/mol): 347.33 MDL-Nummer: MFCD00010572,MFCD01457402 InChI-Schlüssel: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide, n6-benzoylcytidine PubChem CID: 133611947 IUPAC-Name: N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

CAS: 3083-77-0 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.20 MDL-Nummer: MFCD00065998,MFCD00006526,MFCD00443487,MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-UHFFFAOYNA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 SMILES: OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O

CAS: 89361-52-4 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD01864312 InChI-Schlüssel: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonym: 2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol, 2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl, 2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose, 2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2,3,5-tri-o-benzyl-beta-d-ribofuranose, 2,3,5-tri-o-benzyl-b-d-ribofuranose PubChem CID: 57369909 IUPAC-Name: (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

CAS: 37839-81-9 Summenformel: C10H13N5NaO7P Molekulargewicht (g/mol): 369.206 MDL-Nummer: MFCD00069736 InChI-Schlüssel: FKBJSPWBAQGFIV-IDIVVRGQSA-M Synonym: adenosine 3',5'-cyclic monophosphate monosodium salt, sodium 3',5'-cyclic amp anion hydrate, c10h11n5o6p.na.h2o, adenosine 3',5'-cyclic monophosphate sodium salt monohydrate PubChem CID: 91872444 IUPAC-Name: Natrium;(4aR,6R,7R,7aS)-6-(6-Aminopurin-9-yl)-2-Oxido-2-Oxo-4a,6,7,7a-Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-ol;hydrat SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)[O-].O.[Na+]

CAS: 87-72-9 Summenformel: C₅H₁₀O₅ Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

CAS: 5550-12-9 Summenformel: C₁₀H₁₂N₅Na₂O₈P·xH₂O Molekulargewicht (g/mol): 407.19 MDL-Nummer: MFCD00151238 InChI-Schlüssel: PVBRXXAAPNGWGE-LGVAUZIVSA-L PubChem CID: 21712 IUPAC-Name: Disodium;[(2R,3s,4r,5r)-5-(2-Amino-6-Oxo-3H-Purin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat

CAS: 58-63-9 Summenformel: C₁₀H₁₂N₄O₅ Molekulargewicht (g/mol): 268.22 MDL-Nummer: MFCD00066770 InChI-Schlüssel: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: hypoxanthine riboside, panholic-l, pantholic-l, selfer, trophicardyl, oxiamin, atorel, ribonosine, hypoxanthosine, inosine PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-3H-Purin-6-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

CAS: 4578-31-8 Summenformel: C10H12N5Na2O7P Molekulargewicht (g/mol): 391.187 MDL-Nummer: MFCD00065023 InChI-Schlüssel: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenylic acid disodium salt, unii-t1wz11dsrn, 5'-adenylic acid, disodium salt, 5'-amp disodium salt, adenosine phosphate disodium, disodium 5'-amp, amp disodium salt, disodium amp, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate, adenosine 5'-monophosphate disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC-Name: Dinatrium;[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

CAS: 1949-78-6 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064111 InChI-Schlüssel: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose 9ci, l +-lyxose, m7j5hm9dy4, unii-m7j5hm9dy4, 2r,3r,4s-2,3,4,5-tetrahydroxypentanal, l-lyx, lyxose, l, aldehydo-l-lyxose, l-lyxose PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC-Name: (2R,3R,4S)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

CAS: 149022-20-8 Summenformel: C₁₀H₁₃N₅NaO₇P·xH₂O Molekulargewicht (g/mol): 369.21 InChI-Schlüssel: FYWLYWMEGHCZAX-MCDZGGTQSA-M Synonym: disodium hydrate adenosine-5-monophosphate 2-, 5'-adenylic acid,sodium salt, hydrate 9ci, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate 2:1:x, pubchem14181, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate, adenosine 5'-monophosphate sodium salt, adenosine 5-monophosphoric acid disodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate x:1:x PubChem CID: 23674992 IUPAC-Name: Natrium; [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-Wasserstoffphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)[O-])O)O.[Na+]

CAS: 147-94-4 Summenformel: C₉H₁₃N₃O₅ Molekulargewicht (g/mol): 243.22 InChI-Schlüssel: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: tarabine, cytarabinoside, cytarabin, aracytidine, arabinosylcytosine, cytosar, arabinocytidine, ara-c, cytosine arabinoside, cytarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC-Name: 4-Amino-1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

CAS: 6750-04-5 MDL-Nummer: MFCD00996341

CAS: 65-46-3 Summenformel: C₉H₁₃N₃O₅ Molekulargewicht (g/mol): 243.22 MDL-Nummer: MFCD00006545 InChI-Schlüssel: UHDGCWIWMRVCDJ-XVFCMESISA-N Synonym: 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone, zytidin, cytidin, 4-Amino-1 beta-d-ribofuranosyl-21 h-pyrimidinon, 1-Beta-ribofuranosylcytosin, Beta-d-ribofuranoside, Zytosin-1, 4-Amino-1 -beta-d-ribofuranosyl-21 h-pyrimidinon, 1-Beta-d-ribofuranosylguanin, Cytosin-Riboside, Cytidin PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC-Name: 4-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

CAS: 3680-02-2 Summenformel: C₃H₆O₂S Molekulargewicht (g/mol): 106.14 MDL-Nummer: MFCD00007567 InChI-Schlüssel: WUIJTQZXUURFQU-UHFFFAOYSA-N ChEBI: CHEBI:46938 SMILES: CS(=O)(=O)C=C

CAS: 2096-10-8 MDL-Nummer: MFCD00053556 ChEBI: CHEBI:1014

CAS: 24259-59-4 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00167010 InChI-Schlüssel: PYMYPHUHKUWMLA-MROZADKFSA-N Synonym: ksc202k1p, l-ribose 9ci, ror, aldehydo-l-ribo-pentose, aldehydo-l-ribose, 2s,3s,4s-2,3,4,5-tetrahydroxypentanal, l-+-ribose, l-ribose PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC-Name: (2S,3S,4S)-2,3,4,5-Tetrahydroxypentanal SMILES: OC[C@H](O)[C@H](O)[C@H](O)C=O

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD00005752 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: myocol, sandesin, boniton, nucleocardyl, beta-d-adenosine, adenosin, adenine riboside, adenoscan, adenocard, adenosine PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

CAS: 1114-34-7 Summenformel: C₅H₁₀O₅ Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064362 InChI-Schlüssel: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: d-lyxose 9ci, +--lyxose, dl-lyxose, m795k6hjol, aldehydo-d-lyxose, unii-m795k6hjol, d-lyxo-pentose, d--lyxose, 2s,3s,4r-2,3,4,5-tetrahydroxypentanal PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC-Name: (2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O