RYD
(1-methylbenzotriazol-5-yl)methanol
Created: | 2020-03-02 |
Last modified: | 2020-12-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (1-methylbenzotriazol-5-yl)methanol |
Systematic Name (OpenEye OEToolkits) | (1-methylbenzotriazol-5-yl)methanol |
Formula | C8 H9 N3 O |
Molecular Weight | 163.177 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1nnc2cc(CO)ccc12 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c2ccc(cc2nn1)CO |
Canonical SMILES | CACTVS | 3.385 | Cn1nnc2cc(CO)ccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c2ccc(cc2nn1)CO |
InChI | InChI | 1.03 | InChI=1S/C8H9N3O/c1-11-8-3-2-6(5-12)4-7(8)9-10-11/h2-4,12H,5H2,1H3 |
InChIKey | InChI | 1.03 | HVLCKOBNGNRDPT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2776552 |