| 2D Structure | |
| CID | 18246772 |
| IUPAC Name | 5-amino-2-[[2-[2-[(2-amino-3-carboxypropanoyl)amino]propanoylamino]-3-phenylpropanoyl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C21H29N5O8/c1-11(24-19(31)13(22)10-17(28)29)18(30)26-15(9-12-5-3-2-4-6-12)20(32)25-14(21(33)34)7-8-16(23)27/h2-6,11,13-15H,7-10,22H2,1H3,(H2,23,27)(H,24,31)(H,25,32)(H,26,30)(H,28,29)(H,33,34) |
| InChI Key | GPSNOLURPLWUMS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N5O8 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem