EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N4O3 |
| Net Charge | 0 |
| Average Mass | 336.351 |
| Monoisotopic Mass | 336.12224 |
| SMILES | O=c1nc(Nc2ccc3c(c2)OCCO3)nnc1Cc1ccccc1 |
| InChI | InChI=1S/C18H16N4O3/c23-17-14(10-12-4-2-1-3-5-12)21-22-18(20-17)19-13-6-7-15-16(11-13)25-9-8-24-15/h1-7,11H,8-10H2,(H2,19,20,22,23) |
| InChIKey | IXEPHBCNXPNLPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one (CHEBI:113246) is a benzodioxine (CHEBI:64096) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24657 | LINCS |