A1IGP
(3-oxidanylazetidin-1-yl)-phenyl-methanone
Created: | 2024-07-01 |
Last modified: | 2025-07-09 |
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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 | 6 |
Chemical Component Summary | |
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Name | (3-oxidanylazetidin-1-yl)-phenyl-methanone |
Systematic Name (OpenEye OEToolkits) | (3-oxidanylazetidin-1-yl)-phenyl-methanone |
Formula | C10 H11 N O2 |
Molecular Weight | 177.2 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC1CN(C1)C(=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N2CC(C2)O |
Canonical SMILES | CACTVS | 3.385 | OC1CN(C1)C(=O)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N2CC(C2)O |
InChI | InChI | 1.06 | InChI=1S/C10H11NO2/c12-9-6-11(7-9)10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2 |
InChIKey | InChI | 1.06 | MQPNDHHRMVRTCE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 20352194 |
ChEMBL | CHEMBL4526663 |