| 2D Structure | |
| CID | 22556121 |
| IUPAC Name | 4-amino-2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C27H42N6O7/c1-15(2)10-18(28)24(36)32-20(12-17-8-6-5-7-9-17)26(38)33-19(11-16(3)4)25(37)30-14-23(35)31-21(27(39)40)13-22(29)34/h5-9,15-16,18-21H,10-14,28H2,1-4H3,(H2,29,34)(H,30,37)(H,31,35)(H,32,36)(H,33,38)(H,39,40) |
| InChI Key | MAZCULKNVUNLBM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H42N6O7 |
| Molecular Weight | 562.7 |
| synonyms | [] |
From Pubchem