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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4
Molecular Weight 184.1973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-1H-1,5-benzodiazepine-3-carbonitrile

SMILES

NC1=NC2=CC=CC=C2NC=C1C#N

InChI

InChIKey=QJZIADSHTCWDAT-UHFFFAOYSA-N
InChI=1S/C10H8N4/c11-5-7-6-13-8-3-1-2-4-9(8)14-10(7)12/h1-4,6,13H,(H2,12,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Amino-1H-1,5-benzodiazepine-3-carbonitrile
Systematic Name English
1H-1,5-Benzodiazepine-3-carbonitrile, 2-amino-
Preferred Name English
1H-1,5-Benzodiazepine-3-carbonitrile, 4-amino-
Systematic Name English
Code System Code Type Description
PUBCHEM
135401782
Created by admin on Wed Apr 02 15:47:05 GMT 2025 , Edited by admin on Wed Apr 02 15:47:05 GMT 2025
PRIMARY
CAS
87055-36-5
Created by admin on Wed Apr 02 15:47:05 GMT 2025 , Edited by admin on Wed Apr 02 15:47:05 GMT 2025
ALTERNATIVE
FDA UNII
4KWQ9HQU2M
Created by admin on Wed Apr 02 15:47:05 GMT 2025 , Edited by admin on Wed Apr 02 15:47:05 GMT 2025
PRIMARY
CAS
57315-84-1
Created by admin on Wed Apr 02 15:47:05 GMT 2025 , Edited by admin on Wed Apr 02 15:47:05 GMT 2025
PRIMARY
NIH
NCATS
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