| Compound-ID | 5843 |
| Common Name | Scopolamine |
| InChI |
InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+/m1/s1
|
| SMILES |
[H]C23(CC(CC([H])(C1OC12)N3(C))OC(=O)C(CO)c4ccccc4)
|
| External Links | |
| KEGG-COMPOUND-ID |
C01851
|
| PUBCHEM-ID | 4968 |
| ChEBI-ID |
16794
9056 61269 26610 15066 |
| METACYC-ID | SCOPOLAMINE |
| METANETX-ID | MNXM4105 |
|
View all entries for compound: Scopolamine |