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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, (2S)-

SMILES

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

InChI

InChIKey=DQQIUVCNBOJDGF-BYPYZUCNSA-N
InChI=1S/C4H8N2/c1-2-4(6)3-5/h4H,2,6H2,1H3/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H8N2
Molecular Weight 84.1197
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:22 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:22 GMT 2023
Record UNII
LH2E7SVA4Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminobutanenitrile, (2S)-
Systematic Name English
(2S)-2-Aminobutanenitrile
Systematic Name English
Butanenitrile, 2-amino-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
631921-68-1
Created by admin on Sat Dec 16 20:21:22 GMT 2023 , Edited by admin on Sat Dec 16 20:21:22 GMT 2023
PRIMARY
FDA UNII
LH2E7SVA4Q
Created by admin on Sat Dec 16 20:21:22 GMT 2023 , Edited by admin on Sat Dec 16 20:21:22 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER