| 2D Structure | |
| CID | 18248014 |
| IUPAC Name | 3-amino-4-[[3-carboxy-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H26N4O10/c21-11(7-15(26)27)17(30)22-12(8-16(28)29)18(31)24-14(9-25)19(32)23-13(20(33)34)6-10-4-2-1-3-5-10/h1-5,11-14,25H,6-9,21H2,(H,22,30)(H,23,32)(H,24,31)(H,26,27)(H,28,29)(H,33,34) |
| InChI Key | YHYXHQJXYGLFTC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N4O10 |
| Molecular Weight | 482.4 |
| synonyms | [] |
From Pubchem