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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O2
Molecular Weight 279.2939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5H-DIBENZO(B,F)AZEPIN-5-YLCARBONYL)UREA

SMILES

c1ccc2c(c1)C=Cc3ccccc3N2C(=NC(=N)O)O

InChI

InChIKey=CGYQIRGCBFIMCX-UHFFFAOYSA-N
InChI=1S/C16H13N3O2/c17-15(20)18-16(21)19-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)19/h1-10H,(H3,17,18,20,21)

HIDE SMILES / InChI

Molecular Formula C16H13N3O2
Molecular Weight 279.2939
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 15:03:26 UTC 2021
Edited
by admin
on Sat Jun 26 15:03:26 UTC 2021
Record UNII
0SF4XM6M0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5H-DIBENZO(B,F)AZEPIN-5-YLCARBONYL)UREA
Systematic Name English
CARBAMAZEPINE IMPURITY C [IP]
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, N-(AMINOCARBONYL)-
Systematic Name English
CARBAMAZEPINE IMPURITY C [EP]
Common Name English
Code System Code Type Description
CAS
1219170-51-0
Created by admin on Sat Jun 26 15:03:27 UTC 2021 , Edited by admin on Sat Jun 26 15:03:27 UTC 2021
PRIMARY
PUBCHEM
71314504
Created by admin on Sat Jun 26 15:03:27 UTC 2021 , Edited by admin on Sat Jun 26 15:03:27 UTC 2021
PRIMARY
FDA UNII
0SF4XM6M0M
Created by admin on Sat Jun 26 15:03:27 UTC 2021 , Edited by admin on Sat Jun 26 15:03:27 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP