| 2D Structure | |
| CID | 18248034 |
| IUPAC Name | 3-amino-4-[[3-carboxy-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H28N4O10/c1-10(26)17(20(33)24-14(21(34)35)7-11-5-3-2-4-6-11)25-19(32)13(9-16(29)30)23-18(31)12(22)8-15(27)28/h2-6,10,12-14,17,26H,7-9,22H2,1H3,(H,23,31)(H,24,33)(H,25,32)(H,27,28)(H,29,30)(H,34,35) |
| InChI Key | ZLEMSNWMDGDMCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O10 |
| Molecular Weight | 496.5 |
| synonyms | [] |
From Pubchem