pteridine-2,4,7-triol

AlkaPlorer ID: AK265632

Synonym: None

IUPAC Name: 1,8-dihydropteridine-2,4,7-trione

Structure

SMILES: OC1=CN=C2C(O)=NC(O)=NC2=N1

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InChI: InChI=1S/C6H4N4O3/c11-2-1-7-3-4(8-2)9-6(13)10-5(3)12/h1H,(H3,8,9,10,11,12,13)

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InChIKey: BCVUYVOMXUKYFC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pyrrhocoris apterus Pyrrhocoris Pyrrhocoridae Hemiptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 180.123

TPSA: 112.25

MolLogP: -0.4634000000000002

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT016368 N=c1[nH]c(=O)c2ncc(=O)[nH]c2[nH]1>>O=c1cnc2c(=O)[nH]c(=O)[nH]c2[nH]1 enzymemap_79068
AKRT024893 Oc1cnc2c(O)nc(O)nc2n1>>Nc1nc(O)c2ncc(O)nc2n1 MNXR172122