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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H35N3O10
Molecular Weight 645.6558
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZORUBICIN

SMILES

[H][C@@]1(C[C@@](O)(CC2=C(O)C3=C(C(=O)C4=C(C=CC=C4OC)C3=O)C(O)=C12)C(C)=NNC(=O)C5=CC=CC=C5)O[C@H]6C[C@H](N)[C@H](O)[C@H](C)O6

InChI

InChIKey=FBTUMDXHSRTGRV-BJISBDEGSA-N
InChI=1S/C34H35N3O10/c1-15-28(38)20(35)12-23(46-15)47-22-14-34(44,16(2)36-37-33(43)17-8-5-4-6-9-17)13-19-25(22)32(42)27-26(30(19)40)29(39)18-10-7-11-21(45-3)24(18)31(27)41/h4-11,15,20,22-23,28,38,40,42,44H,12-14,35H2,1-3H3,(H,37,43)/t15-,20-,22-,23-,28+,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H35N3O10
Molecular Weight 645.6558
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:07:09 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:09 UTC 2023
Record UNII
V25F9362OP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZORUBICIN
INN   MI   WHO-DD  
INN  
Official Name English
ZORUBICIN [MI]
Common Name English
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)-
Common Name English
Zorubicin [WHO-DD]
Common Name English
zorubicin [INN]
Common Name English
RP 22,050
Code English
BENZOIC ACID HYDRAZIDE, 3-HYDRAZONE WITH DAUNORUBICIN
Common Name English
RP-22050
Code English
Classification Tree Code System Code
NCI_THESAURUS C1594
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
WHO-VATC QL01DB05
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
WHO-ATC L01DB05
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
Code System Code Type Description
WIKIPEDIA
ZORUBICIN
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
FDA UNII
V25F9362OP
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
MERCK INDEX
m11665
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY Merck Index
EVMPD
SUB00190MIG
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
SMS_ID
100000078800
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
MESH
C002205
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
PUBCHEM
57164040
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
DRUG CENTRAL
2874
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
NCI_THESAURUS
C91365
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID4043852
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
CAS
54083-22-6
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL1697854
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
INN
4349
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
DRUG BANK
DB11618
Created by admin on Fri Dec 15 16:07:09 UTC 2023 , Edited by admin on Fri Dec 15 16:07:09 UTC 2023
PRIMARY
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