6,8-bis(azanyl)-2-methyl-pyrimido[1,2-c]pyrimidin-4-one

Systemtic Name: 6,8-bis(azanyl)-2-methyl-pyrimido[1,2-c]pyrimidin-4-one Openeye Name: 6,8-diamino-2-methyl-pyrimido[1,2-c]pyrimidin-4-one CAS Name: 6,8-diamino-2-methyl-4-pyrimido[1,2-c]pyrimidinone IUPAC Name: 6,8-diamino-2-methylpyrimido[1,2-c]pyrimidin-4-one Traditional Name: 6,8-diamino-2-methyl-pyrimido[1,2-c]pyrimidin-4-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C=C(N=C2N)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C=C(N=C2N)N

InChI

InChI=1S/C8H9N5O/c1-4-2-7(14)13-6(11-4)3-5(9)12-8(13)10/h2-3H,9H2,1H3,(H2,10,12)