| 2D Structure | |
| CID | 20003113 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C23H34N4O7/c1-12(2)18(22(32)27-19(13(3)4)23(33)34)26-21(31)16(11-17(28)29)25-20(30)15(24)10-14-8-6-5-7-9-14/h5-9,12-13,15-16,18-19H,10-11,24H2,1-4H3,(H,25,30)(H,26,31)(H,27,32)(H,28,29)(H,33,34) |
| InChI Key | RCOVBFKMTCRRIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N4O7 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem