BP2
(+)-BORNYL DIPHOSPHATE
Created: | 2002-10-25 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | -3 |
Atom Count | 36 |
Chiral Atom Count | 3 |
Bond Count | 37 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (+)-BORNYL DIPHOSPHATE |
Systematic Name (OpenEye OEToolkits) | [oxido-[[(1R,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]phosphoryl] phosphate |
Formula | C10 H17 O7 P2 |
Molecular Weight | 311.185 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.341 | CC1(C)[CH]2CC[C]1(C)[CH](C2)O[P]([O-])(=O)O[P]([O-])([O-])=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1(C2CCC1(C(C2)OP(=O)([O-])OP(=O)([O-])[O-])C)C |
Canonical SMILES | CACTVS | 3.341 | CC1(C)[C@@H]2CC[C@@]1(C)[C@H](C2)O[P]([O-])(=O)O[P]([O-])([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC1([C@@H]2CC[C@]1([C@H](C2)O[P@](=O)([O-])OP(=O)([O-])[O-])C)C |
InChI | InChI | 1.03 | InChI=1S/C10H20O7P2/c1-9(2)7-4-5-10(9,3)8(6-7)16-19(14,15)17-18(11,12)13/h7-8H,4-6H2,1-3H3,(H,14,15)(H2,11,12,13)/p-3/t7-,8+,10+/m1/s1 |
InChIKey | InChI | 1.03 | VZPAJODTZAAANV-WEDXCCLWSA-K |
Related Resource References
Resource Name | Reference |
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PubChem | 49866720 |