2-amino-6-[hydroxy(2-hydroxy-2-oxo-1,3,2??-dioxaphospholan-4-yl)methyl]-3,4,7,8-tetrahydropteridin-4-one
AlkaPlorer ID: AK506456
Synonym: None
IUPAC Name: 2-amino-6-[hydroxy-(2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl)methyl]-7,8-dihydro-3H-pteridin-4-one
Structure
SMILES: N=C1N=C(O)C2=C(NCC(C(O)C3COP(=O)(O)O3)=N2)N1
InChI: InChI=1S/C9H12N5O6P/c10-9-13-7-5(8(16)14-9)12-3(1-11-7)6(15)4-2-19-21(17,18)20-4/h4,6,15H,1-2H2,(H,17,18)(H4,10,11,13,14,16)
InChIKey: QXDMVWOCXHMTPE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Methanococcaceae | Methanococcales | Methanococci | Euryarchaeota | None | Archaea |
Properties Information
Molecule Weight: 317.198
TPSA？: 173.13999999999996
MolLogP？: -1.0305300000000008
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|