EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N3O3S2 |
| Net Charge | 0 |
| Average Mass | 367.496 |
| Monoisotopic Mass | 367.10243 |
| SMILES | O=C(CCCSc1nc(=O)c2c3c(sc2n1)CCC3)NCCCO |
| InChI | InChI=1S/C16H21N3O3S2/c20-8-3-7-17-12(21)6-2-9-23-16-18-14(22)13-10-4-1-5-11(10)24-15(13)19-16/h20H,1-9H2,(H,17,21)(H,18,19,22) |
| InChIKey | KJHZCXRCOSUQKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-hydroxypropyl)-4-[(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]butanamide (CHEBI:108552) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(3-hydroxypropyl)-4-[(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]butanamide (CHEBI:108552) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(3-hydroxypropyl)-4-[(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]butanamide (CHEBI:108552) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19926 | LINCS |