CID 5385275

AlkaPlorer ID: AK452309

Synonym: None

IUPAC Name: 6-(2,5-dihydroxy-6-oxo-1H-pyridin-3-yl)-4H-imidazo[4,5-b]pyridine-2,5-dione

Structure

SMILES: O=C1C=C(C2=C(O)N=C3NC(O)=NC3=C2)C(O)=NC1=O

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InChI: InChI=1S/C11H6N4O5/c16-6-2-4(9(18)15-10(6)19)3-1-5-7(13-8(3)17)14-11(20)12-5/h1-2H,(H,15,18,19)(H3,12,13,14,17,20)

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InChIKey: MATSXHRJPJFIIA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 274.19200000000006

TPSA: 148.76

MolLogP: -0.1817000000000002

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information