anserine

AlkaPlorer ID: AK008964

Synonym: 'beta-Alanyl-N(pai)-methyl-L-histidine', 'Anserine', 'beta-alanyl-3-methyl-L-histidine'

IUPAC Name: (2R)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid

Structure

SMILES: CN1C=NC=C1C[C@@H](N=C(O)CCN)C(=O)O

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InChI: InChI=1S/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m1/s1

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InChIKey: MYYIAHXIVFADCU-MRVPVSSYSA-N

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Reference

PubChem CID: 10014512

NPASS: NPC206075

Properties Information

Molecule Weight: 240.26299999999995

TPSA: 113.73

MolLogP: -0.2788999999999988

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information