BIZELESIN

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H36Cl2N8O5
Molecular Weight	815.703
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIZELESIN

Structure Search

SMILES

CC1=CNC2=C(O)C=C3N(C[C@@H](CCl)C3=C12)C(=O)C4=CC5=C(N4)C=CC(NC(=O)NC6=CC7=C(NC(=C7)C(=O)N8C[C@@H](CCl)C9=C%10C(C)=CNC%10=C(O)C=C89)C=C6)=C5

InChI

InChIKey=FONKWHRXTPJODV-DNQXCXABSA-N

InChI=1S/C43H36Cl2N8O5/c1-19-15-46-39-33(54)11-31-37(35(19)39)23(13-44)17-52(31)41(56)29-9-21-7-25(3-5-27(21)50-29)48-43(58)49-26-4-6-28-22(8-26)10-30(51-28)42(57)53-18-24(14-45)38-32(53)12-34(55)40-36(38)20(2)16-47-40/h3-12,15-16,23-24,46-47,50-51,54-55H,13-14,17-18H2,1-2H3,(H2,48,49,58)/t23-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BIZELESIN

Official Name

English

NSC-615291

Code

English

bizelesin [INN]

Common Name

English

U 77779

Code

English

BENZO(1,2-B:4,3-B')DIPYRROL-4-OL, 6,6'-(CARBONYLBIS(IMINO-1H-INDOLE-5,2-DIYLCARBONYL))BIS(8-(CHLOROMETHYL)-3,6,7,8-TETRAHYDRO-1-METHYL-, (S-(R*,R*))-

Common Name

English

U-77779

Code

English

1,3-BIS(2-(((S)-1-(CHLOROMETHYL)-1,6-DIHYDRO-5-HYDROXY-8-METHYLBENZO(1,2-B:4,3-B')DIPYRROL-3(2H)-YL)CARBONYL)INDOL-5-YL)UREA

Common Name

English

BIZELESIN [USAN]

Common Name

English

Bizelesin [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2156

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

Code System Code Type Description

PUBCHEM

60794

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

CAS

129655-21-6

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

NSC

615291

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

INN

7035

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

DRUG BANK

DB12352

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

NCI_THESAURUS

C1472

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

EPA CompTox

DTXSID00156213

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

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FDA UNII

L0O9OBI87E

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

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ChEMBL

CHEMBL284642

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

EVMPD

SUB05863MIG

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

SMS_ID

100000086344

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

USAN

EE-41

Created by admin on Fri Dec 15 16:47:09 UTC 2023 , Edited by admin on Fri Dec 15 16:47:09 UTC 2023

PRIMARY

ACTIVE MOIETY


					L0O9OBI87E

BIZELESIN