2-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]propanoic acid

Systemtic Name: 2-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[[2-[[2-(alanylamino)acetyl]amino]acetyl]amino]acetyl]amino]propionic acid Formula: C12H21N5O6 MolecularWeight: 331.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)NCC(=O)NC(C)C(=O)O)N

Isomeric SMILES

CC(C(=O)NCC(=O)NCC(=O)NCC(=O)NC(C)C(=O)O)N

InChI

InChI=1S/C12H21N5O6/c1-6(13)11(21)16-4-9(19)14-3-8(18)15-5-10(20)17-7(2)12(22)23/h6-7H,3-5,13H2,1-2H3,(H,14,19)(H,15,18)(H,16,21)(H,17,20)(H,22,23)