| 2D Structure | |
| CID | 18485769 |
| IUPAC Name | 2-[[6-amino-2-[[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H32N6O6/c22-9-5-4-8-14(26-20(31)15(11-17(24)28)25-18(29)12-23)19(30)27-16(21(32)33)10-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12,22-23H2,(H2,24,28)(H,25,29)(H,26,31)(H,27,30)(H,32,33) |
| InChI Key | MNSWIRZRPSFXTR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N6O6 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem