Zur Auswahl transformierter Zellen, die ein Gen für die Kanamycin-Resistenz enthalten

CAS: 25389-94-0 Summenformel: C18H38N4O15S Molekulargewicht (g/mol): 582.575 InChI-Schlüssel: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A, Kanamycin-Sulfatsalz PubChem CID: 134129479 IUPAC-Name: (2R,3S,4S,5S,6R)-2-(Aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-Diamino-3-[(2S,3R,4S,5R,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2]Oxy-2-Hydroxycyclohexyl]Oxyoxan-3,4,5-Triol;Schwefelsäure SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

CAS: 9067-32-7 MDL-Nummer: MFCD00875848 Synonym: 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, d0e9sz, hyaluronate tetrasaccharide

CAS: 25389-94-0 Summenformel: C18H38N4O15S Molekulargewicht (g/mol): 582.575 MDL-Nummer: MFCD00070253 InChI-Schlüssel: OOYGSFOGFJDDHP-IZQIRFRQSA-N PubChem CID: 134129479 IUPAC-Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol;Schwefelsäure SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

CAS: 14215-68-0 Summenformel: C8H15NO6 Molekulargewicht (g/mol): 221.209 MDL-Nummer: MFCD00065372 InChI-Schlüssel: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-galactosamine, acetylgalactosamine, n-acetylgalactosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetyl-d-chondrosamine, 2-acetamido-2-deoxy-d-galactose, d-galnac, 2-acetamido-2-deoxy-d-galactopyranose, galnac, n-acetyl-d-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC-Name: N-[(2R,3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.94 MDL-Nummer: MFCD00084654 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC-Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2,10-dion SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

CAS: 1397-89-3 Summenformel: C47H73NO17 Molekulargewicht (g/mol): 924.09 MDL-Nummer: MFCD00877763 InChI-Schlüssel: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

CAS: 10036-64-3 Summenformel: C8H15NO6 Molekulargewicht (g/mol): 221.209 MDL-Nummer: MFCD00064359 InChI-Schlüssel: OVRNDRQMDRJTHS-PVFLNQBWSA-N Synonym: n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide, 2-acetylamino-2-deoxy-alpha-d-glucopyranose, t13ti5gh3d, 2-acetylamino-2-deoxy-a-d-glucopyranose, unii-t13ti5gh3d, 2-acetamido-2-deoxy-alpha-d-glucopyranose, alpha-d-glcnac, alpha-glcnac, n-acetyl-alpha-d-glucosamine PubChem CID: 82313 ChEBI: CHEBI:44278 IUPAC-Name: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

CAS: 25389-94-0 Summenformel: C18H38N4O15S Molekulargewicht (g/mol): 582.575 MDL-Nummer: MFCD00070253 InChI-Schlüssel: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC-Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol;Schwefelsäure SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

CAS: 25389-94-0 Summenformel: C18H38N4O15S Molekulargewicht (g/mol): 582.575 MDL-Nummer: MFCD00070289 InChI-Schlüssel: OOYGSFOGFJDDHP-IZQIRFRQSA-N PubChem CID: 134129479 IUPAC-Name: (2R,3S,4S,5S,6R)-2-(Aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol;Schwefelsäure SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

CAS: 1405-54-5 Summenformel: C50H83NO23 Molekulargewicht (g/mol): 1066.198 MDL-Nummer: MFCD00070094 InChI-Schlüssel: ICVKYYINQHWDLM-HYHSIFHGSA-N Synonym: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt PubChem CID: 131673832 IUPAC-Name: (2R,3R)-2,3-dihydroxybutanidsäure;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.94 MDL-Nummer: MFCD00084654 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC-Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

CAS: 32986-56-4 Summenformel: C18H37N5O9 Molekulargewicht (g/mol): 467.52 InChI-Schlüssel: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC-Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxan-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

CAS: 1397-89-3 Summenformel: C47H73NO17 Molekulargewicht (g/mol): 924.09 MDL-Nummer: MFCD00877763 InChI-Schlüssel: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC-Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

CAS: 7772-79-4 Summenformel: C16H23NO10 Molekulargewicht (g/mol): 389.357 MDL-Nummer: MFCD00006595 InChI-Schlüssel: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: a-d-glucosamine tetraacetate, n-acetyl-, 2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate, 2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate, beta-d-galactosamine pentaacetate, 2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate, 2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate, beta-d-glucosamine pentaacetate, 2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose, glc-n-ac free, n-acetyl-beta-d-glucosamine tetraacetate PubChem CID: 99461 IUPAC-Name: [(2R,3S,4R,5R,6S)-5-Acetamid-3,4,6-Triacetyloxyoxan-2-yl]methylacetat SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

CAS: 3459-18-5 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00063696 InChI-Schlüssel: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonym: n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide, lec, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, p-nitrophenyl n-acetyl-beta-d-glucosaminide, 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-beta-d-glucosaminide PubChem CID: 102416 IUPAC-Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O

CAS: 1071625-31-4 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

CAS: 1397-89-3 Summenformel: C47H73NO17 Molekulargewicht (g/mol): 924.09 MDL-Nummer: MFCD00877763 InChI-Schlüssel: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC-Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaen-36-Carbonsäure SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.94 MDL-Nummer: MFCD00084654 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

CAS: 9067-32-7 MDL-Nummer: MFCD01773053

CAS: 1397-89-3 Summenformel: C47H73NO17 Molekulargewicht (g/mol): 924.09 MDL-Nummer: MFCD00877763 InChI-Schlüssel: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonym: Amphotericine B, Fungizone, Amphotericin B PubChem CID: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

CAS: 10139-02-3 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.304 InChI-Schlüssel: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: a-d-glucosaminide, P-Nitrophenyl-2-Acetamido-2-Deoxy-, A-D-Glucosaminid, a-d-Glucopyranosid, n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxyoxan-3-ylacetamid, 4-Ditrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid, n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid, P-Nitrophenyl-n-Acetyl-alpha-d-Glucosaminid, p-nitrophenyl 2-acetamido-2-deoxy-, p-nitrophenyl-n-acetyl-alpha-d-glucosaminide, 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranosid PubChem CID: 82398 IUPAC-Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]Acetamid SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

CAS: 1397-89-3 Summenformel: C47H73NO17 Molekulargewicht (g/mol): 924.09 MDL-Nummer: MFCD00877763 InChI-Schlüssel: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonym: Fungizone PubChem CID: 134129663 IUPAC-Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaen-36-Carbonsäure SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O