8-(2,3,4,5-tetrahydroxypentyl)-1,2,3,4,7,8-hexahydropteridine-2,4,7-trione
AlkaPlorer ID: AK417851
Synonym: None
IUPAC Name: 8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione
Structure
SMILES: O=C1C=NC2=C(O)N=C(O)N=C2N1C[C@H](O)[C@H](O)[C@H](O)CO
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)/t4-,5+,8-/m0/s1
InChIKey: IZHUKSHKRISQGL-UUEMRFSQSA-N
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 |
|---|