| 2D Structure | |
| CID | 18488338 |
| IUPAC Name | 2-[[4-amino-2-[[2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H31N5O6/c1-3-12(2)18(26-17(28)11-22)20(30)24-14(10-16(23)27)19(29)25-15(21(31)32)9-13-7-5-4-6-8-13/h4-8,12,14-15,18H,3,9-11,22H2,1-2H3,(H2,23,27)(H,24,30)(H,25,29)(H,26,28)(H,31,32) |
| InChI Key | QIXCZXVUJRYMPK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O6 |
| Molecular Weight | 449.5 |
| synonyms | [] |
From Pubchem