CID 11123224

2D Structure
CID 85406917
IUPAC Name 2-[[2-[(2-acetamido-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-6-aminohexanoic acid
InChI InChI=1S/C21H30N4O7/c1-13(26)23-17(12-18(27)28)20(30)25-16(11-14-7-3-2-4-8-14)19(29)24-15(21(31)32)9-5-6-10-22/h2-4,7-8,15-17H,5-6,9-12,22H2,1H3,(H,23,26)(H,24,29)(H,25,30)(H,27,28)(H,31,32)
InChI Key ZFJDCVRIJAHVNT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H30N4O7
Molecular Weight 450.5
synonyms []

From Pubchem