EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N3O4S |
| Net Charge | -1 |
| Average Mass | 308.339 |
| Monoisotopic Mass | 308.07105 |
| SMILES | COCCOc1cnc([N-]S(=O)(=O)c2ccccc2)nc1 |
| InChI | InChI=1S/C13H14N3O4S/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3/q-1 |
| InChIKey | IXFFNMASKMJNRE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glymidine(1−) (CHEBI:146189) is a organic nitrogen anion (CHEBI:50335) |
| glymidine(1−) (CHEBI:146189) is conjugate base of glymidine (CHEBI:146188) |
| Incoming Relation(s) |
| glymidine sodium (CHEBI:31660) has part glymidine(1−) (CHEBI:146189) |
| glymidine (CHEBI:146188) is conjugate acid of glymidine(1−) (CHEBI:146189) |
| IUPAC Name |
|---|
| [5-(2-methoxyethoxy)pyrimidin-2-yl](phenylsulfonyl)azanide |
| Synonym | Source |
|---|---|
| glymidine anion | ChEBI |