2-azanyl-6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride

Systemtic Name: 2-azanyl-6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride Openeye Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride CAS Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride IUPAC Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride Traditional Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride Formula: C7H13Cl2N5O MolecularWeight: 254.11702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(N1)C(=O)N=C(N2)N.Cl.Cl

Isomeric SMILES

CC1CNC2=C(N1)C(=O)N=C(N2)N.Cl.Cl

InChI

InChI=1S/C7H11N5O.2ClH/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5;;/h3,10H,2H2,1H3,(H4,8,9,11,12,13);2*1H