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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2O2
Molecular Weight 252.2685
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYCARBAMAZEPINE, 2-

SMILES

c1ccc2c(c1)C=Cc3cc(ccc3N2C(=N)O)O

InChI

InChIKey=VPZIYMMSJFWLSP-UHFFFAOYSA-N
InChI=1S/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-9-12(18)7-8-14(11)17/h1-9,18H,(H2,16,19)

HIDE SMILES / InChI

Molecular Formula C15H12N2O2
Molecular Weight 252.2685
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 01:27:01 UTC 2021
Edited
by admin
on Sat Jun 26 01:27:01 UTC 2021
Record UNII
1UT0PR32AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYCARBAMAZEPINE, 2-
Common Name English
2-HYDROXY-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 2-HYDROXY-
Systematic Name English
2-HYDROXYCARBAMAZEPINE
Common Name English
Code System Code Type Description
EPA CompTox
68011-66-5
Created by admin on Sat Jun 26 01:27:01 UTC 2021 , Edited by admin on Sat Jun 26 01:27:01 UTC 2021
PRIMARY
PUBCHEM
129274
Created by admin on Sat Jun 26 01:27:01 UTC 2021 , Edited by admin on Sat Jun 26 01:27:01 UTC 2021
PRIMARY
CAS
68011-66-5
Created by admin on Sat Jun 26 01:27:01 UTC 2021 , Edited by admin on Sat Jun 26 01:27:01 UTC 2021
PRIMARY
FDA UNII
1UT0PR32AJ
Created by admin on Sat Jun 26 01:27:01 UTC 2021 , Edited by admin on Sat Jun 26 01:27:01 UTC 2021
PRIMARY
DRUG BANK
DBMET00681
Created by admin on Sat Jun 26 01:27:01 UTC 2021 , Edited by admin on Sat Jun 26 01:27:01 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE