(2R)-2-(aminocarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-ureido-propanoic acid CAS Name: (2R)-2-(carbamoylamino)-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2R)-2-(carbamoylamino)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-ureido-propionic acid Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c8-7(14)11-5(6(12)13)1-4-2-9-3-10-4/h2-3,5H,1H2,(H,9,10)(H,12,13)(H3,8,11,14)/t5-/m1/s1