3,5-bis(azanyl)-2-methoxy-6-methyl-1,2-dihydropyrimidin-4-one

Systemtic Name: 3,5-bis(azanyl)-2-methoxy-6-methyl-1,2-dihydropyrimidin-4-one Openeye Name: 3,5-diamino-2-methoxy-6-methyl-1,2-dihydropyrimidin-4-one CAS Name: 3,5-diamino-2-methoxy-6-methyl-1,2-dihydropyrimidin-4-one IUPAC Name: 3,5-diamino-2-methoxy-6-methyl-1,2-dihydropyrimidin-4-one Traditional Name: 3,5-diamino-2-methoxy-6-methyl-1,2-dihydropyrimidin-4-one Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(N1)OC)N)N

Isomeric SMILES

CC1=C(C(=O)N(C(N1)OC)N)N

InChI

InChI=1S/C6H12N4O2/c1-3-4(7)5(11)10(8)6(9-3)12-2/h6,9H,7-8H2,1-2H3