phleomycin E structure
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Common Name | phleomycin E | ||
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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 |
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Molecular Formula | C60H97N23O21S2 |
Molecular Weight | 1540.684 |
Exact Mass | 1539.667114 |
LogP | -4.30 |
Index of Refraction | 1.756 |
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 |