2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C14H22N6O5 MolecularWeight: 354.36168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)O)N

InChI

InChI=1S/C14H22N6O5/c1-7(15)12(22)19-8(2)13(23)17-5-11(21)20-10(14(24)25)3-9-4-16-6-18-9/h4,6-8,10H,3,5,15H2,1-2H3,(H,16,18)(H,17,23)(H,19,22)(H,20,21)(H,24,25)