2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid

AlkaPlorer ID: AK018894

Synonym: None

IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid

Structure

SMILES: CC(N)(CC1=CN=CN1)C(=O)O

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InChI: InChI=1S/C7H11N3O2/c1-7(8,6(11)12)2-5-3-9-4-10-5/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)

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InChIKey: HRRYYCWYCMJNGA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 169.184

TPSA: 92.0

MolLogP: -0.2458000000000003

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information