| 2D Structure | |
| CID | 18484884 |
| IUPAC Name | 2-[[5-amino-2-[2-[(2-aminoacetyl)amino]propanoylamino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H27N5O6/c1-11(22-16(26)10-20)17(27)23-13(7-8-15(21)25)18(28)24-14(19(29)30)9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10,20H2,1H3,(H2,21,25)(H,22,26)(H,23,27)(H,24,28)(H,29,30) |
| InChI Key | WWNZWXXUOZCIAH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N5O6 |
| Molecular Weight | 421.4 |
| synonyms | [] |
From Pubchem