| 2D Structure | |
| CID | 75111406 |
| IUPAC Name | N-cyclopropyl-2-[5-[[[5-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonylamino]methyl]-3,4-dihydroxyoxolan-2-yl]acetamide |
| InChI | InChI=1S/C21H35N3O10S/c1-35(31,32)24(8-14-20(29)18(27)12(33-14)6-16(25)22-10-2-3-10)9-15-21(30)19(28)13(34-15)7-17(26)23-11-4-5-11/h10-15,18-21,27-30H,2-9H2,1H3,(H,22,25)(H,23,26) |
| InChI Key | LWWZDLDJGNAWAJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H35N3O10S |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem