EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O2S2 |
| Net Charge | 0 |
| Average Mass | 387.530 |
| Monoisotopic Mass | 387.10752 |
| SMILES | C=CCn1c(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCC3 |
| InChI | InChI=1S/C19H21N3O2S2/c1-4-9-22-18(23)16-13-7-5-6-8-15(13)26-17(16)20-19(22)25-10-14-11(2)21-24-12(14)3/h4H,1,5-10H2,2-3H3 |
| InChIKey | XKMDKNYRNXJPLF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107370) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107370) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107370) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18724 | LINCS |