EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21NO.C7H5ClN4O4 |
| Net Charge | 0 |
| Average Mass | 499.955 |
| Monoisotopic Mass | 499.16225 |
| SMILES | CN(C)CCOC(c1ccccc1)c1ccccc1.Cn1c(=O)c2nc(Cl)nc2n(C(=O)O)c1=O |
| InChI | InChI=1S/C17H21NO.C7H5ClN4O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4(13)2-3(10-5(8)9-2)12(6(11)14)7(15)16/h3-12,17H,13-14H2,1-2H3;1H3,(H,9,10)(H,15,16) |
| InChIKey | NTZCUBODONTYCA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-chloro-1-methyl-2,6-dioxo-7H-purine-3-carboxylic acid 2-(diphenylmethyl)oxy-N,N-dimethylethanamine (CHEBI:95337) is a diarylmethane (CHEBI:51614) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6704 | LINCS |