| 2D Structure | |
| CID | 20005892 |
| IUPAC Name | 2-[2-[[6-amino-2-[(2-amino-3-phenylpropanoyl)amino]hexanoyl]amino]propanoylamino]butanedioic acid |
| InChI | InChI=1S/C22H33N5O7/c1-13(19(30)27-17(22(33)34)12-18(28)29)25-21(32)16(9-5-6-10-23)26-20(31)15(24)11-14-7-3-2-4-8-14/h2-4,7-8,13,15-17H,5-6,9-12,23-24H2,1H3,(H,25,32)(H,26,31)(H,27,30)(H,28,29)(H,33,34) |
| InChI Key | IGFMNNLUYAUPHP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O7 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem