EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H27N7O4S |
| Net Charge | 0 |
| Average Mass | 545.625 |
| Monoisotopic Mass | 545.18452 |
| SMILES | Cc1nn(-c2ccccc2)c(N2CCCC2)c1C=NNc1ccc(S(=O)(=O)Nc2ccccc2)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C27H27N7O4S/c1-20-24(27(32-16-8-9-17-32)33(30-20)22-12-6-3-7-13-22)19-28-29-25-15-14-23(18-26(25)34(35)36)39(37,38)31-21-10-4-2-5-11-21/h2-7,10-15,18-19,29,31H,8-9,16-17H2,1H3 |
| InChIKey | VDKLVZLILONIGN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide (CHEBI:122097) is a pyrazoles (CHEBI:26410) |
| 4-[2-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide (CHEBI:122097) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33540 | LINCS |