| 2D Structure | |
| CID | 78192678 |
| IUPAC Name | 4-amino-3-[[2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C30H48N6O7/c1-7-17(5)23(31)28(41)35-24(16(3)4)29(42)36-25(18(6)8-2)30(43)34-21(14-19-12-10-9-11-13-19)27(40)33-20(26(32)39)15-22(37)38/h9-13,16-18,20-21,23-25H,7-8,14-15,31H2,1-6H3,(H2,32,39)(H,33,40)(H,34,43)(H,35,41)(H,36,42)(H,37,38) |
| InChI Key | QUOHDDWWHPCZKT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H48N6O7 |
| Molecular Weight | 604.7 |
| synonyms | [] |
From Pubchem