| 2D Structure | |
| CID | 18251749 |
| IUPAC Name | 2-[[4-amino-2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C22H31N5O8/c1-11(2)18(22(34)35)27-21(33)15(10-16(24)28)26-20(32)14(8-12-6-4-3-5-7-12)25-19(31)13(23)9-17(29)30/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H2,24,28)(H,25,31)(H,26,32)(H,27,33)(H,29,30)(H,34,35) |
| InChI Key | HUSLMTWBYFTYAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N5O8 |
| Molecular Weight | 493.5 |
| synonyms | [] |
From Pubchem