(2S)-2-(trimethylammonio)propanoate

AlkaPlorer ID: AK354790

Synonym: None

IUPAC Name: (2S)-2-(trimethylazaniumyl)propanoate

Structure

SMILES: C[C@@H](C(=O)[O-])[N+](C)(C)C

copy

InChI: InChI=1S/C6H13NO2/c1-5(6(8)9)7(2,3)4/h5H,1-4H3/t5-/m0/s1

copy

InChIKey: CJKONRHMUGBAQI-YFKPBYRVSA-N

copy

Source

Properties Information

Molecule Weight: 131.175

TPSA: 40.13

MolLogP: -1.1689999999999994

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information