A1EFC
(3-pyrimidin-5-ylphenyl)methanol
Created: | 2024-11-08 |
Last modified: | 2025-08-27 |
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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 | 12 |
Chemical Component Summary | |
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Name | (3-pyrimidin-5-ylphenyl)methanol |
Systematic Name (OpenEye OEToolkits) | (3-pyrimidin-5-ylphenyl)methanol |
Formula | C11 H10 N2 O |
Molecular Weight | 186.21 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OCc1cccc(c1)c2cncnc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)c2cncnc2)CO |
Canonical SMILES | CACTVS | 3.385 | OCc1cccc(c1)c2cncnc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)c2cncnc2)CO |
InChI | InChI | 1.06 | InChI=1S/C11H10N2O/c14-7-9-2-1-3-10(4-9)11-5-12-8-13-6-11/h1-6,8,14H,7H2 |
InChIKey | InChI | 1.06 | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7162050 |