| 2D Structure | |
| CID | 18486209 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H28N4O7/c25-14-20(29)26-18(13-21(30)31)23(33)27-17(11-15-7-3-1-4-8-15)22(32)28-19(24(34)35)12-16-9-5-2-6-10-16/h1-10,17-19H,11-14,25H2,(H,26,29)(H,27,33)(H,28,32)(H,30,31)(H,34,35) |
| InChI Key | HXUZTZUQQIHZOU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H28N4O7 |
| Molecular Weight | 484.5 |
| synonyms | [] |
From Pubchem