2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2,3-dihydroxybutanedioic acid; 3-hydroxy-2-imino-6-(1-piperidyl)pyrimidin-4-amine CAS Name: 2,3-dihydroxybutanedioic acid; 3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: (3-hydroxy-2-imino-6-piperidino-pyrimidin-4-yl)amine; tartaric acid Formula: C13H21N5O7 MolecularWeight: 359.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H15N5O.C4H6O6/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13;5-1(3(7)8)2(6)4(9)10/h6,11,15H,1-5,10H2;1-2,5-6H,(H,7,8)(H,9,10)