| 2D Structure | |
| CID | 18234980 |
| IUPAC Name | 2-[2-[[5-amino-2-(2-aminopropanoylamino)-5-oxopentanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H29N5O6/c1-11(21)17(27)24-14(8-9-16(22)26)19(29)23-12(2)18(28)25-15(20(30)31)10-13-6-4-3-5-7-13/h3-7,11-12,14-15H,8-10,21H2,1-2H3,(H2,22,26)(H,23,29)(H,24,27)(H,25,28)(H,30,31) |
| InChI Key | HLWVXYMDYIHJPS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N5O6 |
| Molecular Weight | 435.5 |
| synonyms | [] |
From Pubchem