| 2D Structure | |
| CID | 73086224 |
| IUPAC Name | methyl 2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C30H49N5O6/c1-18(2)15-21(31)24(36)34-29(5,6)27(39)32-22(16-19(3)4)25(37)35-30(7,8)28(40)33-23(26(38)41-9)17-20-13-11-10-12-14-20/h10-14,18-19,21-23H,15-17,31H2,1-9H3,(H,32,39)(H,33,40)(H,34,36)(H,35,37) |
| InChI Key | JDTHPVBURUMHSZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H49N5O6 |
| Molecular Weight | 575.7 |
| synonyms | [] |
From Pubchem