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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H12ClN3O2.ClH
Molecular Weight 326.178
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-863233 HYDROCHLORIDE

SMILES

Cl.[H][C@]1(CCCN1)C2=NC3=C(OC4=C3C=C(Cl)C=C4)C(=O)N2

InChI

InChIKey=UNDKJUKLBNARIZ-FVGYRXGTSA-N
InChI=1S/C14H12ClN3O2.ClH/c15-7-3-4-10-8(6-7)11-12(20-10)14(19)18-13(17-11)9-2-1-5-16-9;/h3-4,6,9,16H,1-2,5H2,(H,17,18,19);1H/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BMS-863233 HYDROCHLORIDE
Common Name English
BENZOFURO(3,2-D)PYRIMIDIN-4(3H)-ONE, 8-CHLORO-2-((2S)-2-PYRROLIDINYL)-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
135564631
Created by admin on Fri Dec 15 17:42:11 UTC 2023 , Edited by admin on Fri Dec 15 17:42:11 UTC 2023
PRIMARY
DRUG BANK
DBSALT002181
Created by admin on Fri Dec 15 17:42:11 UTC 2023 , Edited by admin on Fri Dec 15 17:42:11 UTC 2023
PRIMARY
CAS
1169562-71-3
Created by admin on Fri Dec 15 17:42:11 UTC 2023 , Edited by admin on Fri Dec 15 17:42:11 UTC 2023
PRIMARY
FDA UNII
JG305JRH1Z
Created by admin on Fri Dec 15 17:42:11 UTC 2023 , Edited by admin on Fri Dec 15 17:42:11 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of BMS-863233
NIH
NCATS
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