EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O3 |
| Net Charge | 0 |
| Average Mass | 234.255 |
| Monoisotopic Mass | 234.10044 |
| SMILES | [H]OC([H])([H])C1=C(N2C([H])([H])C2([H])[H])C(=O)C(C([H])([H])[H])=C(N2C([H])([H])C2([H])[H])C1=O |
| InChI | InChI=1S/C12H14N2O3/c1-7-9(13-2-3-13)12(17)8(6-15)10(11(7)16)14-4-5-14/h15H,2-6H2,1H3 |
| InChIKey | JKDLOGLNPDVUCX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-DIAZIRIDIN-1-YL-3-(HYDROXYMETHYL)-6-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE (CHEBI:45498) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,5-bis(aziridin-1-yl)-3-(hydroxymethyl)-6-methylcyclohexa-2,5-diene-1,4-dione | PDBeChem |
| 2,5-DIAZIRIDIN-1-YL-3-(HYDROXYMETHYL)-6-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RH1 | PDBeChem |