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

Systemtic Name: 2-(2-azanylethyl)-1H-pyrimidin-6-one; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-(2-aminoethyl)-1H-pyrimidin-6-one; 2,3-dihydroxybutanedioic acid CAS Name: 2-(2-aminoethyl)-1H-pyrimidin-6-one; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-(2-aminoethyl)-1H-pyrimidin-6-one; 2,3-dihydroxybutanedioic acid Traditional Name: 2-(2-aminoethyl)-1H-pyrimidin-6-one; tartaric acid Formula: C10H15N3O7 MolecularWeight: 289.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)CCN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CN=C(NC1=O)CCN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C6H9N3O.C4H6O6/c7-3-1-5-8-4-2-6(10)9-5;5-1(3(7)8)2(6)4(9)10/h2,4H,1,3,7H2,(H,8,9,10);1-2,5-6H,(H,7,8)(H,9,10)