2-[[1-[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-[[1-[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: 2-[[[1-[6-amino-2-[(2-amino-1-oxopropyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: 2-[[1-[2-(alanylamino)-6-amino-hexanoyl]prolyl]amino]propionic acid Formula: C17H31N5O5 MolecularWeight: 385.45854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(C)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(C)C(=O)O)N

InChI

InChI=1S/C17H31N5O5/c1-10(19)14(23)21-12(6-3-4-8-18)16(25)22-9-5-7-13(22)15(24)20-11(2)17(26)27/h10-13H,3-9,18-19H2,1-2H3,(H,20,24)(H,21,23)(H,26,27)