13-[(4-Amino-4,6-dideoxy-α-L-talopyranosyl)oxy]-19-demethyl-N1-[3-(dimethylamino)propyl]-12-hydroxybleomycinamide structure
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Common Name | 13-[(4-Amino-4,6-dideoxy-α-L-talopyranosyl)oxy]-19-demethyl-N1-[3-(dimethylamino)propyl]-12-hydroxybleomycinamide | ||
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| CAS Number | 77368-74-2 | Molecular Weight | 1560.622 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C60H93N19O26S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-({2-[2-{[(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)carbonyl]amino}-3-[(5-{[1-({1-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-(4-{[3-(dimethylamino)propyl]carbamoyl}-2,4'-bi-1,3-thiazol-2'-yl)-2-hydroxyethyl}amino)-3-hydroxy-1-oxo-2-butanyl]amino}-3-hydroxy-5-oxo-2-pentanyl)amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl}o |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
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| Molecular Formula | C60H93N19O26S2 |
| Molecular Weight | 1560.622 |
| Exact Mass | 1559.598022 |
| LogP | -0.79 |
| Index of Refraction | 1.699 |
| InChIKey | RCZBMUFHTMUAQC-UHFFFAOYSA-N |
| SMILES | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)CC(=O)NC(C(=O)NC(OC1OC(C)C(N)C(O)C1O)C(O)c1nc(-c2nc(C(=O)NCCCN(C)C)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1 |
| 2-({2-[2-{[(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)carbonyl]amino}-3-[(5-{[1-({1-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-(4-{[3-(dimethylamino)propyl]carbamoyl}-2,4'-bi-1,3-thiazol-2'-yl)-2-hydroxyethyl}amino)-3-hydroxy-1-oxo-2-butanyl]amino}-3-hydroxy-5-oxo-2-pentanyl)amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl}o |