A1BB3
(3R)-1-(2-fluorophenyl)-3-(methylamino)pyrrolidin-2-one
Created: | 2024-10-03 |
Last modified: | 2024-10-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (3R)-1-(2-fluorophenyl)-3-(methylamino)pyrrolidin-2-one |
Systematic Name (OpenEye OEToolkits) | (3~{S})-1-(2-fluorophenyl)-3-(methylamino)pyrrolidin-2-one |
Formula | C11 H13 F N2 O |
Molecular Weight | 208.232 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | Fc1ccccc1N1CCC(NC)C1=O |
SMILES | CACTVS | 3.385 | CN[CH]1CCN(C1=O)c2ccccc2F |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CNC1CCN(C1=O)c2ccccc2F |
Canonical SMILES | CACTVS | 3.385 | CN[C@H]1CCN(C1=O)c2ccccc2F |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CN[C@H]1CCN(C1=O)c2ccccc2F |
InChI | InChI | 1.06 | InChI=1S/C11H13FN2O/c1-13-9-6-7-14(11(9)15)10-5-3-2-4-8(10)12/h2-5,9,13H,6-7H2,1H3 |
InChIKey | InChI | 1.06 | LXSCPIWTZCIAIQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 52326920 |