2-azanyl-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride

Systemtic Name: 2-azanyl-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride Openeye Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride CAS Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride IUPAC Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride Traditional Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one hydrochloride Formula: C8H14ClN5O MolecularWeight: 231.68266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(N1)C(=O)N=C(N2)N)C.Cl

Isomeric SMILES

CC1C(NC2=C(N1)C(=O)N=C(N2)N)C.Cl

InChI

InChI=1S/C8H13N5O.ClH/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6;/h3-4,10H,1-2H3,(H4,9,11,12,13,14);1H