| 2D Structure | |
| CID | 18247572 |
| IUPAC Name | 2-[[2-[[4-amino-2-[(2-amino-3-carboxypropanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-3-12(2)19(23(35)36)28-22(34)15(9-13-7-5-4-6-8-13)27-21(33)16(11-17(25)29)26-20(32)14(24)10-18(30)31/h4-8,12,14-16,19H,3,9-11,24H2,1-2H3,(H2,25,29)(H,26,32)(H,27,33)(H,28,34)(H,30,31)(H,35,36) |
| InChI Key | ZLWNKMZCYFLXSP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem