6-azanyl-2-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]acetyl]amino]hexanoic acid Traditional Name: 2-[[2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]acetyl]amino]-6-amino-hexanoic acid Formula: C16H30N6O6 MolecularWeight: 402.446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N6O6/c1-9(18)14(25)21-10(2)15(26)20-7-12(23)19-8-13(24)22-11(16(27)28)5-3-4-6-17/h9-11H,3-8,17-18H2,1-2H3,(H,19,23)(H,20,26)(H,21,25)(H,22,24)(H,27,28)