| 2D Structure | |
| CID | 18252802 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O9/c20-11(7-15(26)27)16(28)22-13(8-24)18(30)23-14(9-25)17(29)21-12(19(31)32)6-10-4-2-1-3-5-10/h1-5,11-14,24-25H,6-9,20H2,(H,21,29)(H,22,28)(H,23,30)(H,26,27)(H,31,32) |
| InChI Key | DACYFMHRQJXZBZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O9 |
| Molecular Weight | 454.4 |
| synonyms | [] |
From Pubchem