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Details

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

SHOW SMILES / InChI
Structure of 3-METHYL-D-VALINE

SMILES

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

InChI

InChIKey=NPDBDJFLKKQMCM-BYPYZUCNSA-N
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/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 14:18:56 GMT 2023
Edited
by admin
on Sat Dec 16 14:18:56 GMT 2023
Record UNII
P3L3QZA16M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-D-VALINE
Common Name English
D-TERT-LEUCINE
Common Name English
(2R)-2-AMINO-3,3-DIMETHYLBUTANOIC ACID
Systematic Name English
D-VALINE, 3-METHYL-
Common Name English
(R)-TERT-BUTYLGLYCINE
Common Name English
Code System Code Type Description
PUBCHEM
6950339
Created by admin on Sat Dec 16 14:18:56 GMT 2023 , Edited by admin on Sat Dec 16 14:18:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID30426193
Created by admin on Sat Dec 16 14:18:56 GMT 2023 , Edited by admin on Sat Dec 16 14:18:56 GMT 2023
PRIMARY
FDA UNII
P3L3QZA16M
Created by admin on Sat Dec 16 14:18:56 GMT 2023 , Edited by admin on Sat Dec 16 14:18:56 GMT 2023
PRIMARY
CAS
26782-71-8
Created by admin on Sat Dec 16 14:18:56 GMT 2023 , Edited by admin on Sat Dec 16 14:18:56 GMT 2023
PRIMARY