| 2D Structure | |
| CID | 22656123 |
| IUPAC Name | 2-[[4-amino-2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C23H34N6O7/c1-12(2)8-15(27-20(32)14(24)10-18(25)30)21(33)28-16(11-19(26)31)22(34)29-17(23(35)36)9-13-6-4-3-5-7-13/h3-7,12,14-17H,8-11,24H2,1-2H3,(H2,25,30)(H2,26,31)(H,27,32)(H,28,33)(H,29,34)(H,35,36) |
| InChI Key | PMHDPUMGIDHAFI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem