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

Systemtic Name: 2-[[1-[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: 2-[[[1-[6-amino-2-[(2-amino-1-oxoethyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-[6-amino-2-[(2-aminoacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: 2-[[1-[6-amino-2-(glycylamino)hexanoyl]prolyl]amino]propionic acid Formula: C16H29N5O5 MolecularWeight: 371.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN

Isomeric SMILES

CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN

InChI

InChI=1S/C16H29N5O5/c1-10(16(25)26)19-14(23)12-6-4-8-21(12)15(24)11(5-2-3-7-17)20-13(22)9-18/h10-12H,2-9,17-18H2,1H3,(H,19,23)(H,20,22)(H,25,26)