2-azanyl-6-methyl-1H-pyrimidin-4-one; 2,5-bis(azanyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-1H-pyrimidin-4-one; 2,5-bis(azanyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-1H-pyrimidin-4-one; 2,5-diamino-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-1H-pyrimidin-4-one; 2,5-diamino-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one; 2,5-diamino-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-1H-pyrimidin-4-one; 2,5-diamino-6-methyl-1H-pyrimidin-4-one Formula: C10H15N7O2 MolecularWeight: 265.2718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N.CC1=C(C(=O)N=C(N1)N)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)N.CC1=C(C(=O)N=C(N1)N)N

InChI

InChI=1S/C5H8N4O.C5H7N3O/c1-2-3(6)4(10)9-5(7)8-2;1-3-2-4(9)8-5(6)7-3/h6H2,1H3,(H3,7,8,9,10);2H,1H3,(H3,6,7,8,9)