13-[(4-Amino-4,6-dideoxy-α-L-talopyranosyl)oxy]-N1-(3-aminopropyl)-19-demethyl-12-hydroxybleomycinamide

Modify Date: 2025-11-29 18:25:55

13-[(4-Amino-4,6-dideoxy-α-L-talopyranosyl)oxy]-N1-(3-aminopropyl)-19-demethyl-12-hydroxybleomycinamide Structure
13-[(4-Amino-4,6-dideoxy-α-L-talopyranosyl)oxy]-N1-(3-aminopropyl)-19-demethyl-12-hydroxybleomycinamide structure
Common Name 13-[(4-Amino-4,6-dideoxy-α-L-talopyranosyl)oxy]-N1-(3-aminopropyl)-19-demethyl-12-hydroxybleomycinamide
CAS Number 77368-73-1 Molecular Weight 1532.569
Density 1.7±0.1 g/cm3 Boiling Point N/A
Molecular Formula C58H89N19O26S2 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-[(1-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-{4-[(3-aminopropyl)carbamoyl]-2,4'-bi-1,3-thiazol-2'-yl}-2-hydroxyethyl)amino]-3-hydroxy-1-oxo-2-butanyl}amino)-3-hydroxy-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-di
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Molecular Formula C58H89N19O26S2
Molecular Weight 1532.569
Exact Mass 1531.566772
LogP -1.17
Index of Refraction 1.708
InChIKey IOXGXLCGVCYVSJ-UHFFFAOYSA-N
SMILES Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)CC(=O)NC(C(=O)NC(OC1OC(C)C(N)C(O)C1O)C(O)c1nc(-c2nc(C(=O)NCCCN)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1

 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-[(1-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-{4-[(3-aminopropyl)carbamoyl]-2,4'-bi-1,3-thiazol-2'-yl}-2-hydroxyethyl)amino]-3-hydroxy-1-oxo-2-butanyl}amino)-3-hydroxy-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-di
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