isopentenyl diphosphate

Ligand id: 3048

Name: isopentenyl diphosphate

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 132.91
Molecular weight 246.01
XLogP -1.91
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Classification
Compound class Metabolite or derivative
IUPAC Name
3-methylbut-3-enyl phosphono hydrogen phosphate
Synonyms
IPP | IPPP | isopentenyl pyrophosphate
Database Links
CAS Registry No. 358-71-4 (source: Scifinder)
ChEBI CHEBI:16584
ChEMBL Ligand CHEMBL356362
DrugBank Ligand DB04714
GtoPdb PubChem SID 135651495
PubChem CID 1195
RCSB PDB Ligand IPE
Search Google for chemical match using the InChIKey NUHSROFQTUXZQQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NUHSROFQTUXZQQ
Search UniChem for chemical match using the InChIKey NUHSROFQTUXZQQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NUHSROFQTUXZQQ
SynPHARM 7089 (in complex with farnesyl diphosphate synthase)
Wikipedia Isopentenyl_diphosphate