EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5IN2O2 |
| Net Charge | 0 |
| Average Mass | 240.000 |
| Monoisotopic Mass | 239.93958 |
| SMILES | [H]N1C(=O)N([H])C([H])([H])[C@]([H])(I)C1=O |
| InChI | InChI=1S/C4H5IN2O2/c5-2-1-6-4(9)7-3(2)8/h2H,1H2,(H2,6,7,8,9)/t2-/m0/s1 |
| InChIKey | YGKCTZPSAOUUMT-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-5,6-dihydro-5-iodopyrimidine-2,4(1H,3H)-dione (CHEBI:43439) is a organoiodine compound (CHEBI:37142) |
| (5S)-5,6-dihydro-5-iodopyrimidine-2,4(1H,3H)-dione (CHEBI:43439) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE | PDBeChem |
| (5S)-5-iododihydropyrimidine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IDH | PDBeChem |