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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O
Molecular Weight 130.1882
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isoleucinamide, L-

SMILES

CC[C@H](C)[C@H](N)C(N)=O

InChI

InChIKey=JDAMFKGXSUOWBV-WHFBIAKZSA-N
InChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t4-,5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O
Molecular Weight 130.1882
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:01:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:05 GMT 2025
Record UNII
UD38YOR1EA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOLEUCINE AMIDE
Preferred Name English
Isoleucinamide, L-
Common Name English
L-ISOLEUCINE AMIDE
Common Name English
PENTANAMIDE, 2-AMINO-3-METHYL-, (S-(R*,R*))-
Common Name English
L-ISOLEUCINAMIDE
Systematic Name English
PENTANAMIDE, 2-AMINO-3-METHYL-, (2S,3S)-
Systematic Name English
(2S,3S)-2-AMINO-3-METHYLPENTANAMIDE
Systematic Name English
ISOLEUCINAMIDE
Systematic Name English
Code System Code Type Description
CHEBI
21345
Created by admin on Mon Mar 31 22:01:05 GMT 2025 , Edited by admin on Mon Mar 31 22:01:05 GMT 2025
PRIMARY
FDA UNII
UD38YOR1EA
Created by admin on Mon Mar 31 22:01:05 GMT 2025 , Edited by admin on Mon Mar 31 22:01:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID201316804
Created by admin on Mon Mar 31 22:01:05 GMT 2025 , Edited by admin on Mon Mar 31 22:01:05 GMT 2025
PRIMARY
CAS
14445-54-6
Created by admin on Mon Mar 31 22:01:05 GMT 2025 , Edited by admin on Mon Mar 31 22:01:05 GMT 2025
PRIMARY
PUBCHEM
854028
Created by admin on Mon Mar 31 22:01:05 GMT 2025 , Edited by admin on Mon Mar 31 22:01:05 GMT 2025
PRIMARY
Related Record Type Details
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