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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO2
Molecular Weight 131.1729
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL- L-VALINE

SMILES

CN[C@@H](C(C)C)C(O)=O

InChI

InChIKey=AKCRVYNORCOYQT-YFKPBYRVSA-N
InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO2
Molecular Weight 131.1729
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 12:51:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:11 GMT 2023
Record UNII
8JVQ5G9K5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL- L-VALINE
Common Name English
L-VALINE, N-METHYL-
Systematic Name English
(S)-3-METHYL-2-(METHYLAMINO)BUTYRIC ACID
Systematic Name English
NSC-89800
Code English
Code System Code Type Description
CAS
2480-23-1
Created by admin on Sat Dec 16 12:51:11 GMT 2023 , Edited by admin on Sat Dec 16 12:51:11 GMT 2023
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FDA UNII
8JVQ5G9K5V
Created by admin on Sat Dec 16 12:51:11 GMT 2023 , Edited by admin on Sat Dec 16 12:51:11 GMT 2023
PRIMARY
NSC
89800
Created by admin on Sat Dec 16 12:51:11 GMT 2023 , Edited by admin on Sat Dec 16 12:51:11 GMT 2023
PRIMARY
PUBCHEM
444080
Created by admin on Sat Dec 16 12:51:11 GMT 2023 , Edited by admin on Sat Dec 16 12:51:11 GMT 2023
PRIMARY