5-hydroxy-7H,8H-imidazo[1,5-c]pyrimidine-7-carboxylic acid

AlkaPlorer ID: AK135547

Synonym: None

IUPAC Name: 5-oxo-7,8-dihydro-6H-imidazo[1,5-c]pyrimidine-7-carboxylic acid

Structure

SMILES: O=C(O)C1CC2=CN=CN2C(=O)N1

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InChI: InChI=1S/C7H7N3O3/c11-6(12)5-1-4-2-8-3-10(4)7(13)9-5/h2-3,5H,1H2,(H,9,13)(H,11,12)

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InChIKey: QRHVJFJTKLUIDU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 181.151

TPSA: 84.22

MolLogP: -0.5498999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 3560.0 nM 10.1016/j.bmcl.2010.04.116

Metabolism Information