6-azanyl-1H-pyrimidin-2-one; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 6-amino-1H-pyrimidin-2-one; 2,3-dihydroxybutanedioic acid CAS Name: 6-amino-1H-pyrimidin-2-one; 2,3-dihydroxybutanedioic acid IUPAC Name: 6-amino-1H-pyrimidin-2-one; 2,3-dihydroxybutanedioic acid Traditional Name: 6-amino-1H-pyrimidin-2-one; tartaric acid Formula: C8H11N3O7 MolecularWeight: 261.18884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N3O.C4H6O6/c5-3-1-2-6-4(8)7-3;5-1(3(7)8)2(6)4(9)10/h1-2H,(H3,5,6,7,8);1-2,5-6H,(H,7,8)(H,9,10)