4-(2,3,4,5-tetrahydroxypentyl)-1H,2H,4H,5H,6H,7H,8H-imidazo[4,5-g]pteridine-2,6,8-trione

AlkaPlorer ID: AK380973

Synonym: None

IUPAC Name: 4-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,3-dihydroimidazo[4,5-g]pteridine-2,6,8-trione

Structure

SMILES: OC[C@@H](O)[C@@H](O)[C@@H](O)CN1C2=NC(O)=NC2=NC2=C(O)N=C(O)N=C21

copy

InChI: InChI=1S/C12H14N6O7/c19-2-4(21)6(22)3(20)1-18-8-5(10(23)17-12(25)15-8)13-7-9(18)16-11(24)14-7/h3-4,6,19-22H,1-2H2,(H,13,14,24)(H2,15,17,23,25)/t3-,4+,6-/m0/s1

copy

InChIKey: FRJCZCLSWLEZGW-RPDRRWSUSA-N

copy

Source

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

Properties Information

Molecule Weight: 354.2790000000001

TPSA: 210.99

MolLogP: -3.087100000000001

Number of H-Donors: 7

Number of H-Acceptors: 13

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information