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Details

Stereochemistry RACEMIC
Molecular Formula C15H13N3O
Molecular Weight 251.2832
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-5-PHENYL-1,3-DIHYDRO-1,4-BENZODIAZEPIN-2-ONE

SMILES

NC1N=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC=C3

InChI

InChIKey=GLUWBSPUUGLXCW-UHFFFAOYSA-N
InChI=1S/C15H13N3O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,16H2,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H13N3O
Molecular Weight 251.2832
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:35:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:35:10 GMT 2023
Record UNII
8AHA6SN6LL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-5-PHENYL-1,3-DIHYDRO-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
3-AMINO-5-PHENYL-1,3-DIHYDRO-BENZO(E)(1,4)DIAZEPIN-2-ONE
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 3-AMINO-1,3-DIHYDRO-5-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8AHA6SN6LL
Created by admin on Sat Dec 16 15:35:10 GMT 2023 , Edited by admin on Sat Dec 16 15:35:10 GMT 2023
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PUBCHEM
4259649
Created by admin on Sat Dec 16 15:35:10 GMT 2023 , Edited by admin on Sat Dec 16 15:35:10 GMT 2023
PRIMARY
CAS
103343-47-1
Created by admin on Sat Dec 16 15:35:10 GMT 2023 , Edited by admin on Sat Dec 16 15:35:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50401326
Created by admin on Sat Dec 16 15:35:10 GMT 2023 , Edited by admin on Sat Dec 16 15:35:10 GMT 2023
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