6RP
bis(pyrzol-1-yl)acetate scorpionate
Created: | 2016-06-08 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | bis(pyrzol-1-yl)acetate scorpionate |
Synonyms | BPZ |
Systematic Name (OpenEye OEToolkits) | 2,2-di(pyrazol-1-yl)ethanoic acid |
Formula | C8 H8 N4 O2 |
Molecular Weight | 192.175 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)C(n1cccn1)n2cccn2 |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cnn(c1)C(C(=O)O)n2cccn2 |
Canonical SMILES | CACTVS | 3.385 | OC(=O)C(n1cccn1)n2cccn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cnn(c1)C(C(=O)O)n2cccn2 |
InChI | InChI | 1.03 | InChI=1S/C8H8N4O2/c13-8(14)7(11-5-1-3-9-11)12-6-2-4-10-12/h1-7H,(H,13,14) |
InChIKey | InChI | 1.03 | NJDSSVBTTVUKHM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4866700 |
CCDC/CSD | ABUBEE |