2-Amino-4-hydroxy-7-methylpteridine
AlkaPlorer ID: AK054508
Synonym: 2-Amino-7-methyl-4(3H)-pteridinone, 2-Amino-7-methyl-4-pteridinol, 7-Methylpterin
IUPAC Name: 2-amino-7-methyl-3H-pteridin-4-one
Structure
SMILES: CC1=CN=C2C(O)=NC(N)=NC2=N1
InChI: InChI=1S/C7H7N5O/c1-3-2-9-4-5(10-3)11-7(8)12-6(4)13/h2H,1H3,(H3,8,10,11,12,13)
InChIKey: PCUYCAHGIFPOSO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Methanobacterium | Methanobacteriaceae | Methanobacteriales | Methanobacteria | Euryarchaeota | None | Archaea |
Properties Information
Molecule Weight: 177.16699999999997
TPSA？: 97.81
MolLogP？: 0.0160199999999998
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|