| 2D Structure | |
| CID | 18222373 |
| IUPAC Name | 2-[[4-amino-2-(2,6-diaminohexanoylamino)-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H29N5O5/c20-9-5-4-8-13(21)17(26)23-14(11-16(22)25)18(27)24-15(19(28)29)10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H2,22,25)(H,23,26)(H,24,27)(H,28,29) |
| InChI Key | YVSHZSUKQHNDHD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29N5O5 |
| Molecular Weight | 407.5 |
| synonyms | [] |
From Pubchem