Molecule

2-Amino-6,8-dihydroxypurine; 7,O6-Di-Me

AlkaPlorer ID: AK024814

Synonym: 2-Amino-7,9-dihydro-6-methoxy-7-methyl-8H-purin-8-one, 2-Amino-8-hydroxy-6-methoxy-7-methylpurine, 6-Methoxy-7-methyl-8-oxoguanine

IUPAC Name: 2-amino-6-methoxy-7-methyl-9H-purin-8-one

SMILES: COC1=NC(=N)NC2=C1N(C)C(O)=N2

InChI: InChI=1S/C7H9N5O2/c1-12-3-4(10-7(12)13)9-6(8)11-5(3)14-2/h1-2H3,(H3,8,9,10,11,13)

InChIKey: DAHAOEBKKGDLMP-UHFFFAOYSA-N

PubChem CID: 10584006

LOTUS: LTS0208180

NPASS: NPC17940

COCONUT: CNP0206062

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Symplegma rubra	Symplegma	Styelidae	Stolidobranchia	Ascidiacea	Chordata	Metazoa	Eukaryota
Swertia tosaensis	Swertia	Gentianaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Euryops spathaceus	Euryops	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Gentiana crassicaulis	Gentiana	Gentianaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Viburnum dilatatum	Viburnum	Adoxaceae	Dipsacales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Aragoa cundinamarcensis	Aragoa	Plantaginaceae	Lamiales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 195.182

TPSA？: 99.81

MolLogP？: -0.5099300000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi