| 2D Structure | |
| CID | 18492493 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H29N5O6/c1-11(2)17(25-16(27)10-21)19(29)23-13(8-12-6-4-3-5-7-12)18(28)24-14(20(30)31)9-15(22)26/h3-7,11,13-14,17H,8-10,21H2,1-2H3,(H2,22,26)(H,23,29)(H,24,28)(H,25,27)(H,30,31) |
| InChI Key | MQXFCXRAJWCSIM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N5O6 |
| Molecular Weight | 435.5 |
| synonyms | [] |
From Pubchem