| 2D Structure | |
| CID | 78150904 |
| IUPAC Name | 1-[2,3-dihydroxy-5-(4-methylphenyl)cyclopentyl]-3-ethylurea |
| InChI | InChI=1S/C15H22N2O3/c1-3-16-15(20)17-13-11(8-12(18)14(13)19)10-6-4-9(2)5-7-10/h4-7,11-14,18-19H,3,8H2,1-2H3,(H2,16,17,20) |
| InChI Key | FMOKRHAJCXFVEY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.35 |
| synonyms | [] |
From Pubchem