6-acetyl-1,3-dimethylpteridine-2,4-dione

AlkaPlorer ID: AK168744

Synonym: None

IUPAC Name: 6-acetyl-1,3-dimethylpteridine-2,4-dione

Structure

SMILES: CC(=O)C1=CN=C2C(=N1)C(=O)N(C)C(=O)N2C

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InChI: InChI=1S/C10H10N4O3/c1-5(15)6-4-11-8-7(12-6)9(16)14(3)10(17)13(8)2/h4H,1-3H3

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InChIKey: QGNYADYMHMVJOG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Odontosyllis undecimdonta Odontosyllis Syllidae Phyllodocida Polychaeta Annelida Metazoa Eukaryota

Properties Information

Molecule Weight: 234.215

TPSA: 86.85

MolLogP: -0.7702

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information