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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2O2
Molecular Weight 252.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYCARBAMAZEPINE, 2-

SMILES

NC(=O)N1C2=CC=CC=C2C=CC3=CC(O)=CC=C13

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 252.268
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 Fri Dec 15 18:53:54 UTC 2023
Edited
by admin
on Fri Dec 15 18:53:54 UTC 2023
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
DTXSID20218201
Created by admin on Fri Dec 15 18:53:54 UTC 2023 , Edited by admin on Fri Dec 15 18:53:54 UTC 2023
PRIMARY
PUBCHEM
129274
Created by admin on Fri Dec 15 18:53:54 UTC 2023 , Edited by admin on Fri Dec 15 18:53:54 UTC 2023
PRIMARY
CAS
68011-66-5
Created by admin on Fri Dec 15 18:53:54 UTC 2023 , Edited by admin on Fri Dec 15 18:53:54 UTC 2023
PRIMARY
FDA UNII
1UT0PR32AJ
Created by admin on Fri Dec 15 18:53:54 UTC 2023 , Edited by admin on Fri Dec 15 18:53:54 UTC 2023
PRIMARY
DRUG BANK
DBMET00681
Created by admin on Fri Dec 15 18:53:54 UTC 2023 , Edited by admin on Fri Dec 15 18:53:54 UTC 2023
PRIMARY
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