| 2D Structure | |
| CID | 162789858 |
| IUPAC Name | 4-[[[4-hydroxy-5-[(phenylcarbamoylamino)methyl]oxolan-3-yl]amino]methyl]benzoic acid |
| InChI | InChI=1S/C20H23N3O5/c24-18-16(21-10-13-6-8-14(9-7-13)19(25)26)12-28-17(18)11-22-20(27)23-15-4-2-1-3-5-15/h1-9,16-18,21,24H,10-12H2,(H,25,26)(H2,22,23,27) |
| InChI Key | JABVHEMTEUKHFF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23N3O5 |
| Molecular Weight | 385.4 |
| synonyms | [] |
From Pubchem