| 2D Structure | |
| CID | 18303778 |
| IUPAC Name | 2-[[2-[[3-carboxy-2-(2,6-diaminohexanoylamino)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C24H37N5O7/c1-14(2)20(24(35)36)29-23(34)17(12-15-8-4-3-5-9-15)28-22(33)18(13-19(30)31)27-21(32)16(26)10-6-7-11-25/h3-5,8-9,14,16-18,20H,6-7,10-13,25-26H2,1-2H3,(H,27,32)(H,28,33)(H,29,34)(H,30,31)(H,35,36) |
| InChI Key | SKUHOGGCJFWVTO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O7 |
| Molecular Weight | 507.6 |
| synonyms | [] |
From Pubchem