Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R4PI
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| Former ID |
DNC002930
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| Drug Name |
Diphosphate
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| Synonyms |
Pyrophosphate ion; 14000-31-8; UNII-X3SSV2V6L3; Diphosphate(4-); X3SSV2V6L3; phosphonato phosphate; diphospate; Pyrophosphat; Diphosphat; Pyrophosphate(4-); 2o1c; mu-oxo-hexaoxodiphosphate; AC1LD8JZ; Phosphate (P2O74-); Diphosphate (P2O74-); Pyrophosphate (P2O74-); Diphosphoric acid tetraanion; diphosphoric acid, ion(4-); DTXSID4074514; CHEBI:18361; CTK0H7511; 3c14; XPPKVPWEQAFLFU-UHFFFAOYSA-J; [O3POPO3](4-); mu-oxido-bis(trioxidophosphate)(4-); BDBM50278316; P2O7(4-)
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
O7P2-4
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| Canonical SMILES |
[O-]P(=O)([O-])OP(=O)([O-])[O-]
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| InChI |
1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-4
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| InChIKey |
XPPKVPWEQAFLFU-UHFFFAOYSA-J
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| CAS Number |
CAS 14000-31-8
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:18361
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial NH(3)-dependent NAD(+) synthetase (Bact nadE) | Target Info | Inhibitor | [1] |
| Mycobacterium Thymidine monophosphate kinase (MycB tmk) | Target Info | Inhibitor | [1] | |
| Plasmodium Adenylosuccinate synthetase (Malaria Adss) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Pyrimidine metabolism | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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