2-[2-(benzimidazol-1-yl)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(benzimidazol-1-yl)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(benzimidazol-1-yl)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-(benzimidazol-1-yl)acetyl]amino]-3-hydroxy-propionic acid Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC(CO)C(=O)O

InChI

InChI=1S/C12H13N3O4/c16-6-9(12(18)19)14-11(17)5-15-7-13-8-3-1-2-4-10(8)15/h1-4,7,9,16H,5-6H2,(H,14,17)(H,18,19)