| 2D Structure | |
| CID | 18251740 |
| IUPAC Name | 2-[[4-amino-2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-12(2)8-17(23(35)36)28-22(34)16(11-18(25)29)27-21(33)15(9-13-6-4-3-5-7-13)26-20(32)14(24)10-19(30)31/h3-7,12,14-17H,8-11,24H2,1-2H3,(H2,25,29)(H,26,32)(H,27,33)(H,28,34)(H,30,31)(H,35,36) |
| InChI Key | HGVFXTQCYDOWHC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem