| 2D Structure | |
| CID | 18237958 |
| IUPAC Name | 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]hexanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C22H33N5O7/c1-13(24)19(30)26-16(11-14-7-3-2-4-8-14)21(32)25-15(9-5-6-10-23)20(31)27-17(22(33)34)12-18(28)29/h2-4,7-8,13,15-17H,5-6,9-12,23-24H2,1H3,(H,25,32)(H,26,30)(H,27,31)(H,28,29)(H,33,34) |
| InChI Key | NFGBJXCRCUSNMX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O7 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem