2-azanyl-7,7-dimethyl-6-(propoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride

Systemtic Name: 2-azanyl-7,7-dimethyl-6-(propoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride Openeye Name: 2-amino-7,7-dimethyl-6-(propoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride CAS Name: 2-amino-7,7-dimethyl-6-(propoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride IUPAC Name: 2-amino-7,7-dimethyl-6-(propoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride Traditional Name: 2-amino-7,7-dimethyl-6-(propoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride Formula: C12H23Cl2N5O2 MolecularWeight: 340.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(NC2=C(N1)C(=O)N=C(N2)N)(C)C.Cl.Cl

Isomeric SMILES

CCCOCC1C(NC2=C(N1)C(=O)N=C(N2)N)(C)C.Cl.Cl

InChI

InChI=1S/C12H21N5O2.2ClH/c1-4-5-19-6-7-12(2,3)17-9-8(14-7)10(18)16-11(13)15-9;;/h7,14H,4-6H2,1-3H3,(H4,13,15,16,17,18);2*1H