(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-]
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
InChIKey: KDVBLCRQNNLSIV-NSHDSACASA-N
Source
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 |
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