6-azanyl-2-methyl-1H-pyrimidin-4-one dihydrate

Systemtic Name: 6-azanyl-2-methyl-1H-pyrimidin-4-one dihydrate Openeye Name: 6-amino-2-methyl-1H-pyrimidin-4-one dihydrate CAS Name: 6-amino-2-methyl-1H-pyrimidin-4-one dihydrate IUPAC Name: 6-amino-2-methyl-1H-pyrimidin-4-one dihydrate Traditional Name: 6-amino-2-methyl-1H-pyrimidin-4-one dihydrate Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O.2H2O/c1-3-7-4(6)2-5(9)8-3;;/h2H,1H3,(H3,6,7,8,9);2*1H2