phleomycin E
Modify Date: 2025-10-18 06:49:15
phleomycin E structure
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Common Name | phleomycin E | ||
|---|---|---|---|---|
| CAS Number | 11031-13-3 | Molecular Weight | 1540.684 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C60H97N23O21S2 | 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-{[2-(4-{[4-(N''-{4-[(diaminomethylene)amino]butyl}carbamimidamido)butyl]carbamoyl}-4',5'-dihydro-2,4'-bi-1,3-thiazol-2'-yl)ethyl]amino}-3-hydroxy-1-oxo-2-butanyl)amino]-3-hydroxy-4-methyl-5-oxo-2-pentanyl}amino)-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl}oxy)-3,5-dihy |
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| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Molecular Formula | C60H97N23O21S2 |
| Molecular Weight | 1540.684 |
| Exact Mass | 1539.667114 |
| LogP | -4.30 |
| Index of Refraction | 1.756 |
| InChIKey | NVEXEWYGCXIGOY-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)NCCC1=NC(c2nc(C(=O)NCCCCNC(N)=NCCCCN=C(N)N)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-{[2-(4-{[4-(N''-{4-[(diaminomethylene)amino]butyl}carbamimidamido)butyl]carbamoyl}-4',5'-dihydro-2,4'-bi-1,3-thiazol-2'-yl)ethyl]amino}-3-hydroxy-1-oxo-2-butanyl)amino]-3-hydroxy-4-methyl-5-oxo-2-pentanyl}amino)-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl}oxy)-3,5-dihy |