| 2D Structure | |
| CID | 18743173 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O9/c20-11(8-24)16(28)23-14(9-25)18(30)21-12(7-15(26)27)17(29)22-13(19(31)32)6-10-4-2-1-3-5-10/h1-5,11-14,24-25H,6-9,20H2,(H,21,30)(H,22,29)(H,23,28)(H,26,27)(H,31,32) |
| InChI Key | NVDBSXVWUUWDBO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O9 |
| Molecular Weight | 454.4 |
| synonyms | [] |
From Pubchem