Product Name: | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2, 3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl] amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1, 3-thiazol-2-yl]-1, 3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4- methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3, 5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate |
CAS Registry Number: | 11116-32-8 |
EINECS: | 234-357-0 |
Synonyms: |
Bleomycetin; 11116-32-8;[2-[2-[2-[[6-amino-2-[3-amino-1-[(2, 3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl] amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1, 3-thiazol-2-yl]-1, 3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4- methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3, 5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate; NSC 350895; Pingyangmycin [Chinese]; Zhengguangmycin A5 [Chinese];Pingyangmycin; EINECS 234-357-0; Bleomycin A5; |
Molecular Structure: | |
Molecular Formula: | C57H89N19O21S2 |
Molecular Weight: | 1440.56126 |
Density: | 1.56g/cm3 |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Refractive index: | 1.687 |
Safety Statements: | Poison by intraperitoneal, intravenous, intramuscular, and subcutaneous routes. Moderately toxic by ingestion. Human systemic effects by an unspecified route: nausea or vomiting, dyspnea, and fever. Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx. See other bleomycin entries. |