EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N4O5 |
| Net Charge | +1 |
| Average Mass | 285.280 |
| Monoisotopic Mass | 285.11935 |
| SMILES | OC[C@H]1O[C@@H](n2cnc3c2[NH+]=CNC[C@H]3O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/p+1/t5-,6-,8-,9-,11-/m1/s1 |
| InChIKey | YOOVTUPUBVHMPG-LODYRLCVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| coformycin(1+) (CHEBI:57682) is a organic cation (CHEBI:25697) |
| coformycin(1+) (CHEBI:57682) is conjugate acid of coformycin (CHEBI:16213) |
| Incoming Relation(s) |
| coformycin (CHEBI:16213) is conjugate base of coformycin(1+) (CHEBI:57682) |
| IUPAC Name |
|---|
| (8R)-8-hydroxy-3-(β-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-4-ium |
| Synonym | Source |
|---|---|
| coformycin cation | ChEBI |
| UniProt Name | Source |
|---|---|
| coformycin | UniProt |