| 2D Structure | |
| CID | 18249291 |
| IUPAC Name | 3-amino-4-[[5-amino-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-12(2)19(22(34)27-16(23(35)36)10-13-6-4-3-5-7-13)28-21(33)15(8-9-17(25)29)26-20(32)14(24)11-18(30)31/h3-7,12,14-16,19H,8-11,24H2,1-2H3,(H2,25,29)(H,26,32)(H,27,34)(H,28,33)(H,30,31)(H,35,36) |
| InChI Key | RLMHVUAYULAGJM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem