| 2D Structure | |
| CID | 74960617 |
| IUPAC Name | 6-amino-2-[[2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid |
| InChI | InChI=1S/C27H42N6O8/c1-3-16(2)23(29)26(39)33-19(13-17-9-5-4-6-10-17)25(38)32-20(14-22(35)36)24(37)30-15-21(34)31-18(27(40)41)11-7-8-12-28/h4-6,9-10,16,18-20,23H,3,7-8,11-15,28-29H2,1-2H3,(H,30,37)(H,31,34)(H,32,38)(H,33,39)(H,35,36)(H,40,41) |
| InChI Key | GZCBESQXEFOXOV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H42N6O8 |
| Molecular Weight | 578.7 |
| synonyms | [] |
From Pubchem