| 2D Structure | |
| CID | 85116679 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-4-oxo-3-[[2-[(4-oxo-4-piperazin-1-ylbutanoyl)amino]acetyl]amino]butanoic acid |
| InChI | InChI=1S/C23H31N5O8/c29-18(6-7-20(31)28-10-8-24-9-11-28)25-14-19(30)26-16(13-21(32)33)22(34)27-17(23(35)36)12-15-4-2-1-3-5-15/h1-5,16-17,24H,6-14H2,(H,25,29)(H,26,30)(H,27,34)(H,32,33)(H,35,36) |
| InChI Key | XYIQEEMRCADBCP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N5O8 |
| Molecular Weight | 505.5 |
| synonyms | [] |
From Pubchem