(2S)-2-(aminocarbonylamino)butanedioic acid; 4-azanyl-1H-imidazole-5-carboxamide

Systemtic Name: (2S)-2-(aminocarbonylamino)butanedioic acid; 4-azanyl-1H-imidazole-5-carboxamide Openeye Name: 4-amino-1H-imidazole-5-carboxamide; (2S)-2-ureidobutanedioic acid CAS Name: 4-amino-1H-imidazole-5-carboxamide; (2S)-2-(carbamoylamino)butanedioic acid IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; (2S)-2-(carbamoylamino)butanedioic acid Traditional Name: 4-amino-1H-imidazole-5-carboxamide; (2S)-2-ureidosuccinic acid Formula: C9H14N6O6 MolecularWeight: 302.24406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=NC(=C(N1)C(=O)N)N.C([C@@H](C(=O)O)NC(=O)N)C(=O)O

InChI

InChI=1S/C5H8N2O5.C4H6N4O/c6-5(12)7-2(4(10)11)1-3(8)9;5-3-2(4(6)9)7-1-8-3/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12);1H,5H2,(H2,6,9)(H,7,8)/t2-;/m0./s1