| 2D Structure | |
| CID | 18502064 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-3-12(2)19(25)22(34)27-15(11-18(30)31)21(33)26-14(9-13-7-5-4-6-8-13)20(32)28-16(23(35)36)10-17(24)29/h4-8,12,14-16,19H,3,9-11,25H2,1-2H3,(H2,24,29)(H,26,33)(H,27,34)(H,28,32)(H,30,31)(H,35,36) |
| InChI Key | FXNOSWKWPXHGDD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem