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| Formula | C16H20ClN5O3 |
| Net Charge | 0 |
| Average Mass | 365.821 |
| Monoisotopic Mass | 365.12547 |
| SMILES | [H]Oc1c([H])c(O[H])c(-c2c(N3C([H])([H])C([H])([H])N([H])C([H])([H])C3([H])[H])c(C(=O)N([H])C([H])([H])C([H])([H])[H])nn2[H])c([H])c1Cl |
| InChI | InChI=1S/C16H20ClN5O3/c1-2-19-16(25)14-15(22-5-3-18-4-6-22)13(20-21-14)9-7-10(17)12(24)8-11(9)23/h7-8,18,23-24H,2-6H2,1H3,(H,19,25)(H,20,21) |
| InChIKey | SORAKBHHTGVZCS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-piperazin-1-yl-1H-pyrazole-3-carboxamide (CHEBI:47088) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-piperazin-1-yl-1H-pyrazole-3-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2E1 | PDBeChem |