| 2D Structure | |
| CID | 18218453 |
| IUPAC Name | 2-[[6-amino-2-(2-aminopropanoylamino)hexanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H28N4O4/c1-12(20)16(23)21-14(9-5-6-10-19)17(24)22-15(18(25)26)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11,19-20H2,1H3,(H,21,23)(H,22,24)(H,25,26) |
| InChI Key | BLTRAARCJYVJKV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N4O4 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem