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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO2
Molecular Weight 117.1463
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOVALINE, L-

SMILES

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

InChI

InChIKey=GCHPUFAZSONQIV-YFKPBYRVSA-N
InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H11NO2
Molecular Weight 117.1463
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 Mon Mar 31 22:50:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:42 GMT 2025
Record UNII
EBV7H5W26H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-1019
Preferred Name English
ISOVALINE, L-
Systematic Name English
(+)-ISOVALINE
Systematic Name English
L-ISOVALINE
Systematic Name English
.ALPHA.-METHYL-L-.ALPHA.-AMINOBUTYRIC ACID
Systematic Name English
ISOVALINE L-FORM [MI]
Common Name English
BUTANOIC ACID, 2-AMINO-2-METHYL-, (S)-
Systematic Name English
(S)-2-AMINO-2-METHYLBUTANOIC ACID
Systematic Name English
Code System Code Type Description
NSC
1019
Created by admin on Mon Mar 31 22:50:42 GMT 2025 , Edited by admin on Mon Mar 31 22:50:42 GMT 2025
PRIMARY
CAS
595-40-4
Created by admin on Mon Mar 31 22:50:42 GMT 2025 , Edited by admin on Mon Mar 31 22:50:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID801016648
Created by admin on Mon Mar 31 22:50:42 GMT 2025 , Edited by admin on Mon Mar 31 22:50:42 GMT 2025
PRIMARY
PUBCHEM
6971275
Created by admin on Mon Mar 31 22:50:42 GMT 2025 , Edited by admin on Mon Mar 31 22:50:42 GMT 2025
PRIMARY
MERCK INDEX
m6550
Created by admin on Mon Mar 31 22:50:42 GMT 2025 , Edited by admin on Mon Mar 31 22:50:42 GMT 2025
PRIMARY Merck Index
FDA UNII
EBV7H5W26H
Created by admin on Mon Mar 31 22:50:42 GMT 2025 , Edited by admin on Mon Mar 31 22:50:42 GMT 2025
PRIMARY