Not named

AlkaPlorer ID: AK120446

Synonym: None

IUPAC Name: 8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1H-pteridine-2,4,7-trione

Structure

SMILES: CC1=NC2=C(O)N=C(O)N=C2N(C2OC(CO)C(O)C2O)C1=O

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InChI: InChI=1S/C12H14N4O7/c1-3-10(21)16(11-7(19)6(18)4(2-17)23-11)8-5(13-3)9(20)15-12(22)14-8/h4,6-7,11,17-19H,2H2,1H3,(H2,14,15,20,22)

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InChIKey: HAGNPJVEWNUKAH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 326.26500000000004

TPSA: 171.04999999999998

MolLogP: -2.48238

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information