EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19N5O2 |
| Net Charge | 0 |
| Average Mass | 385.427 |
| Monoisotopic Mass | 385.15387 |
| SMILES | Cc1c(C=NNc2ccc([N+](=O)[O-])cn2)c2ccccc2n1Cc1ccccc1 |
| InChI | InChI=1S/C22H19N5O2/c1-16-20(14-24-25-22-12-11-18(13-23-22)27(28)29)19-9-5-6-10-21(19)26(16)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25) |
| InChIKey | DTSYLCWIQGTBHQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine (CHEBI:115704) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27161 | LINCS |