| 2D Structure | |
| CID | 85402722 |
| IUPAC Name | methyl 2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C17H25N3O6/c1-10(22)14(18)16(24)20-13(9-21)15(23)19-12(17(25)26-2)8-11-6-4-3-5-7-11/h3-7,10,12-14,21-22H,8-9,18H2,1-2H3,(H,19,23)(H,20,24) |
| InChI Key | NYRYLGBUDQKQHL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N3O6 |
| Molecular Weight | 367.4 |
| synonyms | [] |
From Pubchem