EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11Cl2N4 |
| Net Charge | +1 |
| Average Mass | 246.121 |
| Monoisotopic Mass | 245.03553 |
| SMILES | Nc1cc(Cl)c(NC2=[NH+]CCN2)c(Cl)c1 |
| InChI | InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)/p+1 |
| InChIKey | IEJXVRYNEISIKR-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apraclonidine(1+) (CHEBI:134252) is a guanidinium ion (CHEBI:60251) |
| apraclonidine(1+) (CHEBI:134252) is conjugate acid of apraclonidine (CHEBI:2788) |
| Incoming Relation(s) |
| apraclonidine (CHEBI:2788) is conjugate base of apraclonidine(1+) (CHEBI:134252) |
| IUPAC Name |
|---|
| 2-(4-amino-2,6-dichloroanilino)-4,5-dihydro-1H-imidazol-1-ium |
| Synonyms | Source |
|---|---|
| aminoclonidine(1+) | SUBMITTER |
| apraclonidine cation | ChEBI |
| UniProt Name | Source |
|---|---|
| apraclonidine | UniProt |
| Citations |
|---|