3-(1H-benzimidazol-2-ylcarbamoylamino)propanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbamoylamino)propanoic acid Openeye Name: 3-(1H-benzimidazol-2-ylcarbamoylamino)propanoic acid CAS Name: 3-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(1H-benzimidazol-2-ylcarbamoylamino)propanoic acid Traditional Name: 3-(1H-benzimidazol-2-ylcarbamoylamino)propionic acid Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)NCCC(=O)O

InChI

InChI=1S/C11H12N4O3/c16-9(17)5-6-12-11(18)15-10-13-7-3-1-2-4-8(7)14-10/h1-4H,5-6H2,(H,16,17)(H3,12,13,14,15,18)