| 2D Structure | |
| CID | 18485806 |
| IUPAC Name | 2-[[2-[[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C21H31N5O6/c1-12(2)8-16(21(31)32)26-19(29)14(9-13-6-4-3-5-7-13)25-20(30)15(10-17(23)27)24-18(28)11-22/h3-7,12,14-16H,8-11,22H2,1-2H3,(H2,23,27)(H,24,28)(H,25,30)(H,26,29)(H,31,32) |
| InChI Key | MRPRLQAHROXBIG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O6 |
| Molecular Weight | 449.5 |
| synonyms | [] |
From Pubchem