| 2D Structure | |
| CID | 85097132 |
| IUPAC Name | 2-[[2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-13(2)8-17(23(35)36)28-22(34)16(9-14-6-4-3-5-7-14)27-19(30)12-25-18(29)11-26-21(33)15(24)10-20(31)32/h3-7,13,15-17H,8-12,24H2,1-2H3,(H,25,29)(H,26,33)(H,27,30)(H,28,34)(H,31,32)(H,35,36) |
| InChI Key | MFVPIAOOIVKHEJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem