DMA
DIMETHYLALLYL DIPHOSPHATE
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | DIMETHYLALLYL DIPHOSPHATE |
Systematic Name (OpenEye OEToolkits) | 3-methylbut-2-enyl phosphono hydrogen phosphate |
Formula | C5 H12 O7 P2 |
Molecular Weight | 246.092 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(OP(=O)(OC/C=C(/C)C)O)(O)O |
SMILES | CACTVS | 3.341 | CC(C)=CCO[P](O)(=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=CCOP(=O)(O)OP(=O)(O)O)C |
Canonical SMILES | CACTVS | 3.341 | CC(C)=CCO[P@](O)(=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=CCO[P@@](=O)(O)OP(=O)(O)O)C |
InChI | InChI | 1.03 | InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8) |
InChIKey | InChI | 1.03 | CBIDRCWHNCKSTO-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB01785 |
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Name | Dimethylallyl Diphosphate |
Groups | experimental |
Synonyms | Dimethylallyl Diphosphate |
Categories | Terpenes |
CAS number | 358-72-5 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Farnesyl pyrophosphate synthase | MPLSRWLRSVGVFLLPAPYWAPRERWLGSLRRPSLVHGYPVLAWHSARCW... | unknown | |
Isopentenyl-diphosphate Delta-isomerase 1 | MPEINTNHLDKQQVQLLAEMCILIDENDNKIGAETKKNCHLNENIEKGLL... | unknown | |
4-hydroxy-3-methylbut-2-enyl diphosphate reductase | MQILLANPRGFCAGVDRAISIVENALAIYGAPIYVRHEVVHNRYVVDSLR... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 647 |
ChEMBL | CHEMBL343480 |
ChEBI | CHEBI:16057 |