(2S)-3-(4-hydroxyphenyl)-2-(trimethylammonio)propanoate

AlkaPlorer ID: AK318401

Synonym: None

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate

Structure

SMILES: C[N+](C)(C)[C@@H](CC1=CC=C(O)C=C1)C(=O)[O-]

copy

InChI: InChI=1S/C12H17NO3/c1-13(2,3)11(12(15)16)8-9-4-6-10(14)7-5-9/h4-7,11H,8H2,1-3H3,(H-,14,15,16)/t11-/m0/s1

copy

InChIKey: KDVBLCRQNNLSIV-NSHDSACASA-N

copy

Reference

PubChem CID: 12877783

SuperNatural Ⅲ: SN0182924-02

NPASS: NPC114865

Properties Information

Molecule Weight: 223.272

TPSA: 60.36

MolLogP: -0.2406000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information