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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, D-

SMILES

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

InChI

InChIKey=JDAMFKGXSUOWBV-RFZPGFLSSA-N
InChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t4-,5-/m1/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 Wed Apr 02 15:11:36 GMT 2025
Edited
by admin
on Wed Apr 02 15:11:36 GMT 2025
Record UNII
Q3XMM486ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isoleucinamide, D-
Common Name English
D-ISOLEUCINAMIDE
Preferred Name English
PENTANAMIDE, 2-AMINO-3-METHYL-, (2R,3R)-
Systematic Name English
(2R,3R)-2-AMINO-3-METHYLPENTANAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
854029
Created by admin on Wed Apr 02 15:11:36 GMT 2025 , Edited by admin on Wed Apr 02 15:11:36 GMT 2025
PRIMARY
CAS
104584-38-5
Created by admin on Wed Apr 02 15:11:36 GMT 2025 , Edited by admin on Wed Apr 02 15:11:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID601257135
Created by admin on Wed Apr 02 15:11:36 GMT 2025 , Edited by admin on Wed Apr 02 15:11:36 GMT 2025
PRIMARY
FDA UNII
Q3XMM486ZF
Created by admin on Wed Apr 02 15:11:36 GMT 2025 , Edited by admin on Wed Apr 02 15:11:36 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER