| 2D Structure | |
| CID | 78439223 |
| IUPAC Name | 2-[(2-acetamido-3-phenylpropanoyl)amino]-6-azaniumylhexanoate |
| InChI | InChI=1S/C17H25N3O4/c1-12(21)19-15(11-13-7-3-2-4-8-13)16(22)20-14(17(23)24)9-5-6-10-18/h2-4,7-8,14-15H,5-6,9-11,18H2,1H3,(H,19,21)(H,20,22)(H,23,24) |
| InChI Key | AVXRNUMVGRLMBL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N3O4 |
| Molecular Weight | 335.4 |
| synonyms | [] |
From Pubchem