EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N3O2S2 |
| Net Charge | 0 |
| Average Mass | 299.421 |
| Monoisotopic Mass | 299.07622 |
| SMILES | C=CCn1c(N)c(C(=O)NCC2CCCO2)sc1=S |
| InChI | InChI=1S/C12H17N3O2S2/c1-2-5-15-10(13)9(19-12(15)18)11(16)14-7-8-4-3-6-17-8/h2,8H,1,3-7,13H2,(H,14,16) |
| InChIKey | LBMHYUPARPBHQJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-N-(2-oxolanylmethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide (CHEBI:116140) is a aromatic amide (CHEBI:62733) |
| 4-amino-N-(2-oxolanylmethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide (CHEBI:116140) is a thiazoles (CHEBI:48901) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27596 | LINCS |