2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid

AlkaPlorer ID: AK070026

Synonym: None

IUPAC Name: (2S)-2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid

Structure

SMILES: O=C(O)[C@@H](O)CC1=CN=CN1

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InChI: InChI=1S/C6H8N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3,5,9H,1H2,(H,7,8)(H,10,11)/t5-/m0/s1

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InChIKey: ACZFBYCNAVEFLC-YFKPBYRVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hippospongia communis Hippospongia Spongiidae Dictyoceratida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 156.14100000000002

TPSA: 86.21000000000001

MolLogP: -0.6023000000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Histidine decarboxylase Inhibition 0.0 % 10.1021/jm00214a009

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT022616 O=C(O)C(=O)Cc1cnc[nH]1>>O=C(O)[C@@H](O)Cc1cnc[nH]1 enzymemap_778
AKRT022998 O=C(O)[C@@H](O)Cc1cnc[nH]1>>O=C(O)C(=O)Cc1cnc[nH]1 enzymemap_778