4-azanylpyrido[3,2-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanylpyrido[3,2-d]pyrimidine-6-carboxamide Openeye Name: 4-aminopyrido[3,2-d]pyrimidine-6-carboxamide CAS Name: 4-amino-6-pyrido[3,2-d]pyrimidinecarboxamide IUPAC Name: 4-aminopyrido[3,2-d]pyrimidine-6-carboxamide Traditional Name: 4-aminopyrido[3,2-d]pyrimidine-6-carboxamide Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1N=CN=C2N)C(=O)N

Isomeric SMILES

C1=CC(=NC2=C1N=CN=C2N)C(=O)N

InChI

InChI=1S/C8H7N5O/c9-7-6-4(11-3-12-7)1-2-5(13-6)8(10)14/h1-3H,(H2,10,14)(H2,9,11,12)