| 2D Structure | |
| CID | 20051290 |
| IUPAC Name | 2-[[4-amino-2-[[6-amino-2-[(2-amino-3-methylbutanoyl)amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C24H38N6O6/c1-14(2)20(27)23(34)28-16(10-6-7-11-25)21(32)29-17(13-19(26)31)22(33)30-18(24(35)36)12-15-8-4-3-5-9-15/h3-5,8-9,14,16-18,20H,6-7,10-13,25,27H2,1-2H3,(H2,26,31)(H,28,34)(H,29,32)(H,30,33)(H,35,36) |
| InChI Key | NVRRCQFPWGLRDR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N6O6 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem