Binder Information
Binder General Information | Top | |||
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Binder ID |
B2DP6E
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Binder Name |
L-Hyoscyamine
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Synonyms |
hyoscyamine; Daturine (sulfate); L-Hyoscyamine (sulfate); Tropine tropate;DL-Hyoscyamine; Atropine sulfate; 2-Phenylhydracrylic Acid 3-A-Tropanyl Ester; CHEMBL195; SR-01000075162; MFCD00022622; Tropine DL-tropate; Atropine,(-); Atropisol (Salt/Mix); Spectrum_001159; (.+/-.)-Atropine; Prestwick0_000565; Prestwick1_000565; Prestwick2_000565; Prestwick3_000565; Spectrum2_000094; Spectrum3_000307; Spectrum4_001813; Spectrum5_000545; (.+/-.)-Hyoscyamine; UPCMLD-DP018; SCHEMBL2813; (.+/-.)-Tropyl tropate; CHEMBL9751; Lopac0_000042; Lopac0_000567; Oprea1_442738; BSPBio_000350; BSPBio_001874; KBioGR_002450; KBioSS_001639; DivK1c_000558; SPBio_000048; SPBio_002569; BPBio1_000386; UPCMLD-DP018:001; BDBM86231; CTK4J4465; KBio1_000558; KBio2_001639; KBio2_004207; KBio2_006775; KBio3_001374; DTXSID00858967; NINDS_000558; HMS3261B16; HMS3372F19; HMS3373B22; HMS3652A17; L-Hyoscyamine, analytical standard; NSC_3661; Tox21_500567; BBL033747; STL374102; AKOS009031432; CCG-204138; LP00567; MCULE-9094179165; SDCCGMLS-0066623.P001; SDCCGSBI-0050031.P007; Tropic acid, 3-.alpha.-tropanyl ester; IDI1_000558; SMP1_000031; L-Hyoscyamine, >=98% (TLC), powder; NCGC00015026-03; NCGC00015026-04; NCGC00015026-05; NCGC00015026-06; NCGC00015026-07; NCGC00015026-08; NCGC00015026-09; NCGC00015026-10; NCGC00015026-11; NCGC00015026-12; NCGC00015026-13; NCGC00015026-14; NCGC00015026-21; NCGC00015026-22; NCGC00093951-01; NCGC00093951-02; NCGC00093951-03; NCGC00093951-04; NCGC00094699-01; NCGC00094699-02; NCGC00161600-01; NCGC00161600-02; NCGC00161600-03; NCGC00261252-01; AC-15995; SC-19273; SC-22805; VS-12248; SBI-0050031.P005; DB-051989; A0754; AB00514677; EU-0100567; H 9002; AB00514677_07; 2-Phenylhydracrylic acid 3-.alpha.-tropanyl ester; L001264; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate #; Q-200659; SR-01000075162-1; SR-01000075162-2; BRD-A93739713-065-03-5; Q27181620; SR-01000075162-12; SR-01000075162-13
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H23NO3
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Canonical SMILES |
CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
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InChI |
1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3
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InChIKey |
RKUNBYITZUJHSG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:104243
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