Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BYQC45
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| Binder Name |
(+)-Nicotine
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| Synonyms |
D-Nicotine; Pseudonicotine; (R)-nicotine; 2'-beta-H-Nicotine; (R)-3-(1-Methyl-2-pyrrolidinyl)pyridine; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine; UNII-42XNU684Z1; CHEMBL9732; Pyridine, 3-[(2R)-1-methyl-2-pyrrolidinyl]-; 42XNU684Z1; NCGC00163360-01; DSSTox_CID_26351; DSSTox_RID_81554; DSSTox_GSID_46351; Nicotine, (+)-; Nicotine-D salicylate; (R)-(+)-Nicotine; R-(+)-Nicotine; 5-23-06-00064 (Beilstein Handbook Reference); BRN 4666243; Nicotine-L salicylate; SCHEMBL20518; ZINC1798; DTXSID0046351; BDBM82068; CTK8F1471; Tox21_112053; MFCD01711784; PDSP1_000557; PDSP2_000113; AKOS006238318; Tox21_112053_1; AB05474; NCGC00090693-11; NCGC00163360-02; AC-12917; B4963; N2703; C16386; J-015844; Q27119762; Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)- (9CI)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N2
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| Canonical SMILES |
CN1CCC[C@@H]1C2=CN=CC=C2
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| InChI |
1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1
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| InChIKey |
SNICXCGAKADSCV-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:39162
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