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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8N2
Molecular Weight 84.1197
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminobutanenitrile, (2R)-

SMILES

CC[C@@H](N)C#N

InChI

InChIKey=DQQIUVCNBOJDGF-SCSAIBSYSA-N
InChI=1S/C4H8N2/c1-2-4(6)3-5/h4H,2,6H2,1H3/t4-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Aminobutanenitrile, (2R)-
Systematic Name English
(2R)-2-Aminobutanenitrile
Preferred Name English
(R)-2-aminobutanenitrile
Systematic Name English
Butanenitrile, 2-amino-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
52697QWQ8D
Created by admin on Wed Apr 02 19:18:02 GMT 2025 , Edited by admin on Wed Apr 02 19:18:02 GMT 2025
PRIMARY
PUBCHEM
30120552
Created by admin on Wed Apr 02 19:18:02 GMT 2025 , Edited by admin on Wed Apr 02 19:18:02 GMT 2025
PRIMARY
CAS
775257-48-2
Created by admin on Wed Apr 02 19:18:02 GMT 2025 , Edited by admin on Wed Apr 02 19:18:02 GMT 2025
PRIMARY
NIH
NCATS
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