6-azanyl-5-methyl-1H-pyrimidin-2-one; 6-azanyl-5-prop-1-ynyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-methyl-1H-pyrimidin-2-one; 6-azanyl-5-prop-1-ynyl-1H-pyrimidin-2-one Openeye Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one CAS Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one Traditional Name: 6-amino-5-methyl-1H-pyrimidin-2-one; 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(NC(=O)N=C1)N.CC1=C(NC(=O)N=C1)N

Isomeric SMILES

CC#CC1=C(NC(=O)N=C1)N.CC1=C(NC(=O)N=C1)N

InChI

InChI=1S/C7H7N3O.C5H7N3O/c1-2-3-5-4-9-7(11)10-6(5)8;1-3-2-7-5(9)8-4(3)6/h4H,1H3,(H3,8,9,10,11);2H,1H3,(H3,6,7,8,9)