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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9N
Molecular Weight 83.1317
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RCEJCSULJQNRQQ-RXMQYKEDSA-N
InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H9N
Molecular Weight 83.1317
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 11:57:24 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:24 GMT 2023
Record UNII
R5N74V6P9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLBUTYRONITRILE, (R)-
Systematic Name English
BUTANENITRILE, 2-METHYL-, (R)-
Systematic Name English
BUTANENITRILE, 2-METHYL-, (2R)-
Systematic Name English
(2R)-2-METHYLBUTANENITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
R5N74V6P9T
Created by admin on Sat Dec 16 11:57:24 GMT 2023 , Edited by admin on Sat Dec 16 11:57:24 GMT 2023
PRIMARY
CAS
137120-33-3
Created by admin on Sat Dec 16 11:57:24 GMT 2023 , Edited by admin on Sat Dec 16 11:57:24 GMT 2023
PRIMARY
PUBCHEM
5479121
Created by admin on Sat Dec 16 11:57:24 GMT 2023 , Edited by admin on Sat Dec 16 11:57:24 GMT 2023
PRIMARY
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