phleomycin E

Modify Date: 2024-04-09 12:46:51

phleomycin E Structure
phleomycin E structure
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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