EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H3O4P.C29H32Cl2N6.H3O4P.H3O4P.H3O4P |
| Net Charge | 0 |
| Average Mass | 927.499 |
| Monoisotopic Mass | 926.11413 |
| SMILES | Clc1ccc2c(N3CCN(CCCN4CCN(c5ccnc6cc(Cl)ccc56)CC4)CC3)ccnc2c1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O |
| InChI | InChI=1S/C29H32Cl2N6.4H3O4P/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29;4*1-5(2,3)4/h2-9,20-21H,1,10-19H2;4*(H3,1,2,3,4) |
| InChIKey | OAKKJVUSSVZQRF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piperaquine tetraphosphate (CHEBI:749951) has role antimalarial (CHEBI:38068) |
| piperaquine tetraphosphate (CHEBI:749951) is a organic molecular entity (CHEBI:50860) |
| piperaquine tetraphosphate (CHEBI:749951) is a piperazines (CHEBI:26144) |
| piperaquine tetraphosphate (CHEBI:749951) is a pyridines (CHEBI:26421) |