UU1
2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol
Created: | 2020-06-02 |
Last modified: | 2020-06-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 0 |
Bond Count | 16 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol |
Systematic Name (OpenEye OEToolkits) | 2-(4-bromanylpyrazol-1-yl)ethanol |
Formula | C5 H7 Br N2 O |
Molecular Weight | 191.026 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cc(cn1CCO)Br |
SMILES | CACTVS | 3.385 | OCCn1cc(Br)cn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cn(n1)CCO)Br |
Canonical SMILES | CACTVS | 3.385 | OCCn1cc(Br)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cn(n1)CCO)Br |
InChI | InChI | 1.03 | InChI=1S/C5H7BrN2O/c6-5-3-7-8(4-5)1-2-9/h3-4,9H,1-2H2 |
InChIKey | InChI | 1.03 | REUWXYIZJBMWPB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16640642 |