5-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine

Systemtic Name: 5-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine Openeye Name: 5-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine CAS Name: 5-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine IUPAC Name: 5-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]amine Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1C2=C(CCN1)N=C(N=C2N)N

Isomeric SMILES

COCCC1C2=C(CCN1)N=C(N=C2N)N

InChI

InChI=1S/C10H17N5O/c1-16-5-3-6-8-7(2-4-13-6)14-10(12)15-9(8)11/h6,13H,2-5H2,1H3,(H4,11,12,14,15)