isopentenyl pyrophosphate
(NUHSROFQTUXZQQ-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=C)CCOP(=O)(OP(=O)(O)O)O
- Type(s)
- Experimental
- Molecular Formula:
- C5H12O7P2
- Molecular Weight:
- 246.092
- Log P:
- 1.1789
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 132.91
- CAS Number(s):
- 358-71-4
Synonym(s)
1.
isopentenyl pyrophosphate
2.
isopentenyl diphosphate
3.
isopentenyl pyrophosphate, 4-(14)C-labeled
External Link(s)
| MeSH | C004809 |
| PubChem Compound | 1195 |
| BindingDB | 25257 |
| ChEBI | 16584 |
| CHEMBL | CHEMBL356362 |
| DrugBank | DB04714 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 3048 |
| KEGG | cpd:C00129 |
| Therapeutic Target Database | D0J8KR |
| ZINC | 8215654 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 21353389 | CTD | |
| 2 | Pain | 21353389 | CTD |
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