| 2D Structure | |
| CID | 22656143 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-12(2)8-15(26-20(32)14(24)10-18(25)29)21(33)27-16(11-19(30)31)22(34)28-17(23(35)36)9-13-6-4-3-5-7-13/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 | GLQZIIPWCFBRMC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem