3-Methyl-L-threonine

C5H11NO3CAS 2280-27-5133.15 g/mol

HONH2OOH
AlcoholCarboxylic acidPrimary amine

Properties

Molecular formula
C5H11NO3
Molar mass
133.15 g/mol
Exact mass
133.0739 Da
Melting point
205 °C
logP
-0.83Crippen estimate
Polar surface area
83.5 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
2280-27-5
SMILES
CC(C)(O)[C@H](N)C(=O)O
InChIKey
LDRFQSZFVGJGGP-GSVOUGTGSA-N
InChI
InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • L-Threonine, 3-methyl-
  • Valine, 3-hydroxy-, L-
  • L-Valine, 3-hydroxy-
  • β-Hydroxy-L-valine
  • (2S)-2-Amino-3-hydroxy-3-methylbutanoic acid
  • 3-Hydroxy-L-valine
  • (S)-3-Hydroxy-2-amino-3-methylbutanoic acid
  • (S)-2-Amino-3-hydroxy-3-methylbutanoic acid

Work with 3-Methyl-L-threonine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere