2,3-bis(azanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2,3-diamino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2,3-diamino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2,3-diamino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2,3-diamino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N=C(N(C2=O)N)N

Isomeric SMILES

C1CNCC2=C1N=C(N(C2=O)N)N

InChI

InChI=1S/C7H11N5O/c8-7-11-5-1-2-10-3-4(5)6(13)12(7)9/h10H,1-3,9H2,(H2,8,11)