2-[[6-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]hexanoyl]amino]propanoic acid

Systemtic Name: 2-[[6-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]hexanoyl]amino]propanoic acid Openeye Name: 2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]propanoic acid CAS Name: 2-[[6-amino-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxohexyl]amino]propanoic acid IUPAC Name: 2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]propanoic acid Traditional Name: 2-[[6-amino-2-[[2-(glycylamino)acetyl]amino]hexanoyl]amino]propionic acid Formula: C13H25N5O5 MolecularWeight: 331.3681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N5O5/c1-8(13(22)23)17-12(21)9(4-2-3-5-14)18-11(20)7-16-10(19)6-15/h8-9H,2-7,14-15H2,1H3,(H,16,19)(H,17,21)(H,18,20)(H,22,23)