U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2O3
Molecular Weight 270.2833
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-DIHYDROXY-10,11-DIHYDROCARBAZEPINE, CIS-

SMILES

NC(=O)N1C2=C(C=CC=C2)[C@@H](O)[C@@H](O)C3=C1C=CC=C3

InChI

InChIKey=PRGQOPPDPVELEG-OKILXGFUSA-N
InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14+

HIDE SMILES / InChI

Approval Year

Name Type Language
10,11-DIHYDROXY-10,11-DIHYDROCARBAZEPINE, CIS-
Common Name English
CIS-10,11-DIHYDROXY-10,11-DIHYDROCARBAMAZEPINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-10,11-DIHYDROXY-, CIS-
Systematic Name English
CIS-10,11-DIHYDRO-10,11-DIHYDROXYCARBAMAZEPINE
Common Name English
CGP-5924
Code English
REL-(10R,11S)-10,11-DIHYDRO-10,11-DIHYDROXY-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-10,11-DIHYDROXY-, (10R,11S)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
13726065
Created by admin on Sat Dec 16 15:07:38 GMT 2023 , Edited by admin on Sat Dec 16 15:07:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID301136368
Created by admin on Sat Dec 16 15:07:38 GMT 2023 , Edited by admin on Sat Dec 16 15:07:38 GMT 2023
PRIMARY
FDA UNII
7DQ8R1AQ9J
Created by admin on Sat Dec 16 15:07:38 GMT 2023 , Edited by admin on Sat Dec 16 15:07:38 GMT 2023
PRIMARY
CAS
58955-94-5
Created by admin on Sat Dec 16 15:07:38 GMT 2023 , Edited by admin on Sat Dec 16 15:07:38 GMT 2023
PRIMARY
DRUG BANK
DBMET02804
Created by admin on Sat Dec 16 15:07:38 GMT 2023 , Edited by admin on Sat Dec 16 15:07:38 GMT 2023
PRIMARY