| 2D Structure | |
| CID | 162789998 |
| IUPAC Name | 4-[[[5-(acetamidomethyl)-4-hydroxyoxolan-3-yl]amino]methyl]benzoic acid |
| InChI | InChI=1S/C15H20N2O5/c1-9(18)16-7-13-14(19)12(8-22-13)17-6-10-2-4-11(5-3-10)15(20)21/h2-5,12-14,17,19H,6-8H2,1H3,(H,16,18)(H,20,21) |
| InChI Key | UJFQXPBEUPWMDI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O5 |
| Molecular Weight | 308.33 |
| synonyms | [] |
From Pubchem