4-azanyl-1H-imidazole-5-carboxamide; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 4-azanyl-1H-imidazole-5-carboxamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 4-amino-1H-imidazole-5-carboxamide; 2,3-dihydroxybutanedioic acid CAS Name: 4-amino-1H-imidazole-5-carboxamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; 2,3-dihydroxybutanedioic acid Traditional Name: 4-amino-1H-imidazole-5-carboxamide; tartaric acid Formula: C12H18N8O8 MolecularWeight: 402.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C(=O)N)N.C1=NC(=C(N1)C(=O)N)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=NC(=C(N1)C(=O)N)N.C1=NC(=C(N1)C(=O)N)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C4H6N4O.C4H6O6/c2*5-3-2(4(6)9)7-1-8-3;5-1(3(7)8)2(6)4(9)10/h2*1H,5H2,(H2,6,9)(H,7,8);1-2,5-6H,(H,7,8)(H,9,10)