| 2D Structure | |
| CID | 162789788 |
| IUPAC Name | 4-[[[4-hydroxy-5-[[(2-methoxyacetyl)amino]methyl]oxolan-3-yl]amino]methyl]benzoic acid |
| InChI | InChI=1S/C16H22N2O6/c1-23-9-14(19)18-7-13-15(20)12(8-24-13)17-6-10-2-4-11(5-3-10)16(21)22/h2-5,12-13,15,17,20H,6-9H2,1H3,(H,18,19)(H,21,22) |
| InChI Key | CMMDEPOBXZPOQH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O6 |
| Molecular Weight | 338.36 |
| synonyms | [] |
From Pubchem