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Details

Stereochemistry RACEMIC
Molecular Formula C5H11NO3
Molecular Weight 133.1457
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-DL-THREONINE

SMILES

CC(C)(O)C(N)C(O)=O

InChI

InChIKey=LDRFQSZFVGJGGP-UHFFFAOYSA-N
InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H11NO3
Molecular Weight 133.1457
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:52:49 GMT 2023
Edited
by admin
on Sat Dec 16 14:52:49 GMT 2023
Record UNII
L4786DPH4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-DL-THREONINE
Systematic Name English
3-HYDROXY-3-METHYL-2-AMINOBUTANOIC ACID
Systematic Name English
DL-THREONINE, 3-METHYL-
Systematic Name English
3-HYDROXY-DL-VALINE
Systematic Name English
DL-.BETA.-HYDROXYVALINE
Systematic Name English
Code System Code Type Description
CAS
2280-28-6
Created by admin on Sat Dec 16 14:52:49 GMT 2023 , Edited by admin on Sat Dec 16 14:52:49 GMT 2023
PRIMARY
PUBCHEM
277794
Created by admin on Sat Dec 16 14:52:49 GMT 2023 , Edited by admin on Sat Dec 16 14:52:49 GMT 2023
PRIMARY
FDA UNII
L4786DPH4X
Created by admin on Sat Dec 16 14:52:49 GMT 2023 , Edited by admin on Sat Dec 16 14:52:49 GMT 2023
PRIMARY