4-azanyl-1H-imidazole-5-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: 4-azanyl-1H-imidazole-5-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: 4-amino-1H-imidazole-5-carboxamide; citric acid CAS Name: 4-amino-1H-imidazole-5-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 4-amino-1H-imidazole-5-carboxamide; citric acid Formula: C18H26N12O10 MolecularWeight: 570.47344

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O7.3C4H6N4O/c7-3(8)1-6(13,5(11)12)2-4(9)10;3*5-3-2(4(6)9)7-1-8-3/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*1H,5H2,(H2,6,9)(H,7,8)