| 2D Structure | |
| CID | 20048319 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H31N5O8/c1-11(2)18(24)21(33)26-14(10-17(29)30)20(32)25-13(8-12-6-4-3-5-7-12)19(31)27-15(22(34)35)9-16(23)28/h3-7,11,13-15,18H,8-10,24H2,1-2H3,(H2,23,28)(H,25,32)(H,26,33)(H,27,31)(H,29,30)(H,34,35) |
| InChI Key | ZJUAYECNYNRJJQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N5O8 |
| Molecular Weight | 493.5 |
| synonyms | [] |
From Pubchem