2-azanyl-8-methyl-3-oxidanyl-2,7-dihydro-1H-purin-6-one

Systemtic Name: 2-azanyl-8-methyl-3-oxidanyl-2,7-dihydro-1H-purin-6-one Openeye Name: 2-amino-3-hydroxy-8-methyl-2,7-dihydro-1H-purin-6-one CAS Name: 2-amino-3-hydroxy-8-methyl-2,7-dihydro-1H-purin-6-one IUPAC Name: 2-amino-3-hydroxy-8-methyl-2,7-dihydro-1H-purin-6-one Traditional Name: 2-amino-3-hydroxy-8-methyl-2,7-dihydro-1H-purin-6-one Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=O)NC(N2O)N

Isomeric SMILES

CC1=NC2=C(N1)C(=O)NC(N2O)N

InChI

InChI=1S/C6H9N5O2/c1-2-8-3-4(9-2)11(13)6(7)10-5(3)12/h6,13H,7H2,1H3,(H,8,9)(H,10,12)