IDARUBICIN

(7S,9S)-9-acetyl-7-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

Also Known As: 7-O-beta-Daunosaminyl-4-demethoxydaunomycinone hydrochloride|Daunomycinone, 7-O-beta-daunosaminyl-4-demethoxy-, hydrochloride|(7S,9S)-9-Acetyl-7-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride|(1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside--hydrogen chloride (1/1)|(7S,9S)-9-acetyl-7-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride|3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)|5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-.beta.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S-cis)-

Molecular Formula	C26H28ClNO9
Molecular Weight	533.14526 g/mol
LogP	1.4421
Topological Polar Surface Area	176.61 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	10
Rotatable Bonds	3
Exact Mass	533.14526
Monoisotopic Mass	533.14526
Heavy Atoms	37
Complexity	1299.4379

Chemical Identifiers

CAS Number	60660-72-2
SMILES	C[C@H]1[C@H]([C@H](C[C@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O.Cl