| 2D Structure | |
| CID | 18488754 |
| IUPAC Name | 3-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-12(2)8-14(23-17(26)11-22)19(29)24-15(10-18(27)28)20(30)25-16(21(31)32)9-13-6-4-3-5-7-13/h3-7,12,14-16H,8-11,22H2,1-2H3,(H,23,26)(H,24,29)(H,25,30)(H,27,28)(H,31,32) |
| InChI Key | NWGRTTRHGUDPOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem