ZORUBICIN

Chemical FDA Substance Registry (openFDA)

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Chemical Identification

CAS Number	`54083-22-6`
INCI Name	N-[1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide
PubChem CID	57164040
Molecular Formula	`C34H35N3O10`
InChIKey	`InChI=1S/C34H35N3O10/c1-15-`
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=C(C4=O)C(=CC=C5)OC)O)(C(=NNC(=O)C6=CC=CC=C6)C)O)N)O`

Known Aliases (7)

Common Name

BENZOIC ACID (1-(4-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-1,2,3,4,6,11-HEXAHYDRO-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-2-NAPHTHACENYL)ETHYLIDENE)HYDRAZIDE, (2S-CIS)- BENZOIC ACID HYDRAZIDE, 3-HYDRAZONE WITH DAUNORUBICIN RP 22,050 RP-22050 zorubicin [INN] ZORUBICIN [MI] Zorubicin [WHO-DD]

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`V25F9362OP`	ZORUBICIN	CAS: 54083-22-6 INN: 4349 MESH: C002205 EVMPD: SUB00190MIG ChEMBL: CHEMBL1697854 SMS_ID: 100000078800 PUBCHEM: 57164040 WHO-ATC: L01DB05 FDA UNII: V25F9362OP WHO-VATC: QL01DB05 DRUG BANK: DB11618 WIKIPEDIA: ZORUBICIN EPA CompTox: DTXSID4043852 MERCK INDEX: m11665 DRUG CENTRAL: 2874 NCI_THESAURUS: C1594

Record Info

ID	`dPn8Ve628NLEM2HPGc7W7k`
Created	April 10, 2026, 8:21 p.m.
Modified	April 11, 2026, 12:29 a.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)