RD2
[(6-hydroxynaphthalen-2-yl)methylene]bis(phosphonic acid)
Created: | 2016-10-13 |
Last modified: | 2017-10-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | [(6-hydroxynaphthalen-2-yl)methylene]bis(phosphonic acid) |
Systematic Name (OpenEye OEToolkits) | [(6-oxidanylnaphthalen-2-yl)-phosphono-methyl]phosphonic acid |
Formula | C11 H12 O7 P2 |
Molecular Weight | 318.156 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1ccc2c(c1)ccc(C(P(O)(O)=O)P(O)(=O)O)c2 |
SMILES | CACTVS | 3.385 | Oc1ccc2cc(ccc2c1)C([P](O)(O)=O)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc2c1cc(cc2)O)C(P(=O)(O)O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc2cc(ccc2c1)C([P](O)(O)=O)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc2c1cc(cc2)O)C(P(=O)(O)O)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C11H12O7P2/c12-10-4-3-7-5-9(2-1-8(7)6-10)11(19(13,14)15)20(16,17)18/h1-6,11-12H,(H2,13,14,15)(H2,16,17,18) |
InChIKey | InChI | 1.03 | KBQHMDQNDJAVLF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131704441 |
ChEMBL | CHEMBL4302496 |