EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O2S |
| Net Charge | 0 |
| Average Mass | 265.298 |
| Monoisotopic Mass | 265.06335 |
| SMILES | Nc1cc(Nc2ccc(S(N)(=O)=O)cc2)ncn1 |
| InChI | InChI=1S/C10H11N5O2S/c11-9-5-10(14-6-13-9)15-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H2,12,16,17)(H3,11,13,14,15) |
| InChIKey | FVFVVRPJERUECT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide (CHEBI:46257) is a aminopyrimidine (CHEBI:38338) |
| 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide (CHEBI:46257) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide | PDBeChem |
| 4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE | PDBeChem |