| 2D Structure | |
| CID | 20018682 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H26N4O10/c21-11(9-25)17(30)22-12(7-15(26)27)18(31)23-13(8-16(28)29)19(32)24-14(20(33)34)6-10-4-2-1-3-5-10/h1-5,11-14,25H,6-9,21H2,(H,22,30)(H,23,31)(H,24,32)(H,26,27)(H,28,29)(H,33,34) |
| InChI Key | DMLPFXROYCUUKU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N4O10 |
| Molecular Weight | 482.4 |
| synonyms | [] |
From Pubchem