8-(2,3,4,5-tetrahydroxypentyl)-1,2,3,4,7,8-hexahydropteridine-2,4,7-trione

AlkaPlorer ID: AK260766

Synonym: None

IUPAC Name: 8-(2,3,4,5-tetrahydroxypentyl)-1H-pteridine-2,4,7-trione

Structure

SMILES: O=C1C=NC2=C(O)N=C(O)N=C2N1CC(O)C(O)C(O)CO

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InChI: InChI=1S/C11H14N4O7/c16-3-5(18)8(20)4(17)2-15-6(19)1-12-7-9(15)13-11(22)14-10(7)21/h1,4-5,8,16-18,20H,2-3H2,(H2,13,14,21,22)

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InChIKey: IZHUKSHKRISQGL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Russula emetica Russula Russulaceae Russulales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 314.2540000000001

TPSA: 182.05

MolLogP: -3.3273000000000006

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information