Valine; (S)-form, N-Tri-Me, betaine
AlkaPlorer ID: AK317312
Synonym: None
IUPAC Name: 3-methyl-2-(trimethylazaniumyl)butanoate
Structure
SMILES: CC(C)C(C(=O)[O-])[N+](C)(C)C
InChI: InChI=1S/C8H17NO2/c1-6(2)7(8(10)11)9(3,4)5/h6-7H,1-5H3
InChIKey: REWYJJRDEOKNBQ-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 159.22899999999998
TPSA？: 40.13
MolLogP？: -0.5328999999999988
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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