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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12N2
Molecular Weight 112.1729
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2,3-DIMETHYLBUTYRONITRILE, (2S)-

SMILES

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

InChI

InChIKey=CAOHBROWLMCZRP-ZCFIWIBFSA-N
InChI=1S/C6H12N2/c1-5(2)6(3,8)4-7/h5H,8H2,1-3H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12N2
Molecular Weight 112.1729
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 11:53:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:09 GMT 2023
Record UNII
SH5KFX2EE4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-2,3-DIMETHYLBUTYRONITRILE, (2S)-
Systematic Name English
(S)-2-AMINO-2,3-DIMETHYLBUTYRONITRILE
Systematic Name English
2-AMINO-2,3-DIMETHYLBUTYRONITRILE, (+)-
Systematic Name English
BUTANENITRILE, 2-AMINO-2,3-DIMETHYL-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
90376-99-1
Created by admin on Sat Dec 16 11:53:09 GMT 2023 , Edited by admin on Sat Dec 16 11:53:09 GMT 2023
PRIMARY
PUBCHEM
735790
Created by admin on Sat Dec 16 11:53:09 GMT 2023 , Edited by admin on Sat Dec 16 11:53:09 GMT 2023
PRIMARY
FDA UNII
SH5KFX2EE4
Created by admin on Sat Dec 16 11:53:09 GMT 2023 , Edited by admin on Sat Dec 16 11:53:09 GMT 2023
PRIMARY
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