2-[3-(1H-benzimidazol-2-ylamino)propylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylamino)propylcarbamoylamino]ethanoic acid Openeye Name: 2-[3-(1H-benzimidazol-2-ylamino)propylcarbamoylamino]acetic acid CAS Name: 2-[[[3-(1H-benzimidazol-2-ylamino)propylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[3-(1H-benzimidazol-2-ylamino)propylcarbamoylamino]acetic acid Traditional Name: 2-[3-(1H-benzimidazol-2-ylamino)propylcarbamoylamino]acetic acid Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NCCCNC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NCCCNC(=O)NCC(=O)O

InChI

InChI=1S/C13H17N5O3/c19-11(20)8-16-13(21)15-7-3-6-14-12-17-9-4-1-2-5-10(9)18-12/h1-2,4-5H,3,6-8H2,(H,19,20)(H2,14,17,18)(H2,15,16,21)