6-azanyl-1H-pyrimidin-2-one; butanedioic acid

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; butanedioic acid Openeye Name: 6-amino-1H-pyrimidin-2-one; succinic acid CAS Name: 6-amino-1H-pyrimidin-2-one; butanedioic acid IUPAC Name: 6-amino-1H-pyrimidin-2-one; butanedioic acid Traditional Name: 6-amino-1H-pyrimidin-2-one; succinic acid Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N3O.C4H6O4/c5-3-1-2-6-4(8)7-3;5-3(6)1-2-4(7)8/h1-2H,(H3,5,6,7,8);1-2H2,(H,5,6)(H,7,8)