UNV
6,7-dihydro-5H-cyclopenta[b]pyridine-6,6-diylbis(phosphonic acid)
| Created: | 2011-05-20 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 0 |
| Bond Count | 29 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 6,7-dihydro-5H-cyclopenta[b]pyridine-6,6-diylbis(phosphonic acid) |
| Systematic Name (OpenEye OEToolkits) | (6-phosphono-5,7-dihydrocyclopenta[b]pyridin-6-yl)phosphonic acid |
| Formula | C8 H11 N O6 P2 |
| Molecular Weight | 279.124 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)C2(Cc1cccnc1C2)P(=O)(O)O |
| SMILES | CACTVS | 3.370 | O[P](O)(=O)C1(Cc2cccnc2C1)[P](O)(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1cc2c(nc1)CC(C2)(P(=O)(O)O)P(=O)(O)O |
| Canonical SMILES | CACTVS | 3.370 | O[P](O)(=O)C1(Cc2cccnc2C1)[P](O)(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc2c(nc1)CC(C2)(P(=O)(O)O)P(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H11NO6P2/c10-16(11,12)8(17(13,14)15)4-6-2-1-3-9-7(6)5-8/h1-3H,4-5H2,(H2,10,11,12)(H2,13,14,15) |
| InChIKey | InChI | 1.03 | BKUBDCZNHKIXPI-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 14518752 |
| ChEMBL | CHEMBL317313 |














