EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2Se |
| Net Charge | 0 |
| Average Mass | 245.228 |
| Monoisotopic Mass | 246.06352 |
| SMILES | [H]N([H])C1=[Se]=C(C([H])([H])C([H])([H])C([H])([H])[H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=N1 |
| InChI | InChI=1S/C10H18N2Se/c1-3-5-7-8-9(6-4-2)13-10(11)12-8/h3-7,11H2,1-2H3 |
| InChIKey | NRAIMIFVIWEEAR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-4-BUTYL-5-PROPYLSELENAZOLE (CHEBI:47677) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-AMINO-4-BUTYL-5-PROPYLSELENAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SES | PDBeChem |