A1AXP
[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
Created: | 2024-07-11 |
Last modified: | 2025-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol |
Systematic Name (OpenEye OEToolkits) | [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol |
Formula | C10 H10 N2 O2 |
Molecular Weight | 190.199 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCc1ccc(cc1)c1nc(C)on1 |
SMILES | CACTVS | 3.385 | Cc1onc(n1)c2ccc(CO)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(no1)c2ccc(cc2)CO |
Canonical SMILES | CACTVS | 3.385 | Cc1onc(n1)c2ccc(CO)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(no1)c2ccc(cc2)CO |
InChI | InChI | 1.06 | InChI=1S/C10H10N2O2/c1-7-11-10(12-14-7)9-4-2-8(6-13)3-5-9/h2-5,13H,6H2,1H3 |
InChIKey | InChI | 1.06 | UHBVGEHXKLYGON-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7060549 |