2D Structure | |
CID | 20018878 |
IUPAC Name | 6-amino-2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
InChI | InChI=1S/C22H33N5O8/c23-9-5-4-8-15(22(34)35)25-20(32)16(10-13-6-2-1-3-7-13)27-21(33)17(11-18(29)30)26-19(31)14(24)12-28/h1-3,6-7,14-17,28H,4-5,8-12,23-24H2,(H,25,32)(H,26,31)(H,27,33)(H,29,30)(H,34,35) |
InChI Key | YIGUONFLDVSYAC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H33N5O8 |
Molecular Weight | 495.5 |
synonyms | [] |
From Pubchem