| 2D Structure | |
| CID | 73059320 |
| IUPAC Name | 2-[[2-[[2-[[3-carboxy-2-(2,6-diaminohexanoylamino)propanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C30H48N6O8/c1-5-18(4)25(36-28(41)22(16-23(37)38)33-26(39)20(32)13-9-10-14-31)29(42)34-21(15-19-11-7-6-8-12-19)27(40)35-24(17(2)3)30(43)44/h6-8,11-12,17-18,20-22,24-25H,5,9-10,13-16,31-32H2,1-4H3,(H,33,39)(H,34,42)(H,35,40)(H,36,41)(H,37,38)(H,43,44) |
| InChI Key | WLQVDPMDVLLBQA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H48N6O8 |
| Molecular Weight | 620.7 |
| synonyms | [] |
From Pubchem