Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B7ZS9F
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| Binder Name |
Propantheline bromide
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| Synonyms |
Pro-Banthine; Propantheline (bromide); Neometantyl; Neopepulsan; UNII-UX9Z118X9F; (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate; MLS000028703; UX9Z118X9F; methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide; MFCD00050291; NCGC00094306-02; SMR000058661; 50-34-0 (Br); DSSTox_CID_3519; DSSTox_RID_77062; DSSTox_GSID_23519; CCRIS 6271; NCI-C56257; SR-01000003171; Propanthelini bromidum [INN-Latin]; EINECS 200-030-6; Bromuro de proantelina [INN-Spanish]; Bromure de propantheline [INN-French]; SC-3171; Propantheline,(S); Prestwick_241; Propantheline bromide [USP:INN:BAN:JAN]; Opera_ID_1667; Diisopropyl(2-hydroxyethyl)methylammonium bromide xanthene-9-carboxylate; CHEMBL1240; REGID_for_CID_9279; SCHEMBL40291; MLS001076547; MLS001333690; SPECTRUM1500511; DTXSID2023519; CTK8G2596; HMS502I04; HMS1570F15; HMS1920L18; HMS2092C19; HMS2097F15; HMS2234M23; HMS3259E04; HMS3263K09; HMS3370N21; HMS3714F15; HMS3886K03; Pharmakon1600-01500511; HY-B1188; KS-000018AO; Tox21_111265; Tox21_302331; Tox21_501014; CCG-39238; NSC757294; AKOS015895527; Ammonium, diisopropyl(2-hydroxyethyl)methyl-, bromide, xanthene-9-carboxylate; Tox21_111265_1; CS-4797; KS-1386; LP01014; NC00529; NSC-757294; Propantheline bromide (JP17/USP/INN); NCGC00015854-10; NCGC00094306-01; NCGC00094306-03; NCGC00094306-04; NCGC00094306-05; NCGC00255145-01; NCGC00261699-01; AC-13428; DB-051756; EU-0101014; FT-0603218; V0361; Propantheline bromide, >=97% (TLC), powder; D00481; P 8891; A828073; SR-01000003171-2; SR-01000003171-4; SR-01000003171-7; W-105970; Q27291318; Propantheline bromide, United States Pharmacopeia (USP) Reference Standard; methyl-[2-[oxo(9H-xanthen-9-yl)methoxy]ethyl]-di(propan-2-yl)ammonium bromide; methyl-di(propan-2-yl)-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium bromide
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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 |
C23H30BrNO3
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| Canonical SMILES |
CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-]
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| InChI |
1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
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| InChIKey |
XLBIBBZXLMYSFF-UHFFFAOYSA-M
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:8482
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