EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N6O3S |
| Net Charge | 0 |
| Average Mass | 370.394 |
| Monoisotopic Mass | 370.08481 |
| SMILES | [H]c1c([H])c(N(n2c([H])nnc2[H])C([H])([H])c2c([H])c([H])c(OS(=O)(=O)N([H])[H])c([H])c2[H])c([H])c([H])c1C#N |
| InChI | InChI=1S/C16H14N6O3S/c17-9-13-1-5-15(6-2-13)22(21-11-19-20-12-21)10-14-3-7-16(8-4-14)25-26(18,23)24/h1-8,11-12H,10H2,(H2,18,23,24) |
| InChIKey | WEXGHQDVDVWOIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE (CHEBI:40137) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-yl)amino]methyl}phenyl sulfamate | PDBeChem |
| 4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4TZ | PDBeChem |