3-(4-Succinoylaminobutylamino)propylaminobleomycin
Modify Date: 2025-10-12 09:42:41
3-(4-Succinoylaminobutylamino)propylaminobleomycin structure
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Common Name | 3-(4-Succinoylaminobutylamino)propylaminobleomycin | ||
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| CAS Number | 58071-33-3 | Molecular Weight | 1526.607 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C60H91N19O24S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{[3-({3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-5-yl)methyl]-9-hydroxy-5-(1-hydroxyethyl)-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl]-2,4'-bi-1,3-thiazol-4-yl}carbonyl)amino]propyl}amino)propyl]ami |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
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| Molecular Formula | C60H91N19O24S2 |
| Molecular Weight | 1526.607 |
| Exact Mass | 1525.592529 |
| LogP | -3.23 |
| Index of Refraction | 1.681 |
| InChIKey | LJSIRZGJYWROJP-UHFFFAOYSA-N |
| SMILES | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCNCCCNC(=O)CCC(=O)O)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1 |
| 4-{[3-({3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-5-yl)methyl]-9-hydroxy-5-(1-hydroxyethyl)-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl]-2,4'-bi-1,3-thiazol-4-yl}carbonyl)amino]propyl}amino)propyl]ami |