Drug Information
| Drug General Information | |||||
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| Drug ID |
D0RD5W
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| Former ID |
DAP001108
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| Drug Name |
Hyoscyamine
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| Synonyms |
ATROPINE; Anaspaz; Atropair; Atropen; Atropin; Atropina; Atropinol; Atropt; Atrosulf; Belladenal; Buwecon; Cystospaz; Cytospaz; Daturine; Donnamar; Duboisine; Egacene; Egazil; Eyesules; Gastrosed; Hyocyamine; Hyospaz; Hyosyne; Levbid; Levsin; Levsinex; Minims; Neoquess; Nulev; OIN; Peptard; Symax; Urised; Atropin [German]; Atropina [Italian]; Atropine Care; Atropine [BAN]; HYOSCYAMINE HCl; Hyoscyamine [BAN]; Hyoscyamine sulfate; Isopto Atropine; Levsin SL; Levsinex SR; Minims Atropine; Scopolia extract; Symax Duotab; Symax SL; Symax SR; Tropine tropate; Troyl tropate; H 9002; Anaspaz (TN); Atropen (TN); Atropin-flexiolen; Atropine (USP); Bellergal-S; Buscopan (TN); Buwecon (TN); Cystospaz (TN); DL-Hyoscyamine; DL-Tropyl tropate; Dl-Hyoscyamine; Dl-Tropyltropate; Donnamar (TN); HyoMax (TN); Hyoscyamine (L); Hyoscyamine (USP); Hyospasmol (TN); I-Tropine; Isopto-atropine; L-Atropine; L-Hyopscyamine;L-Hyoscamine; L-Hyoscyamine; L-Hyoscyamine hydrobromide; L-Tropine tropate; Levbid (TN); Levsin (TN); NP-010662; Neo-Diophen; Neoquess (TN); NuLev (TN); Ocu-Tropine; Protamine & Atropine; Symax (TN);Tropic acid, ester with tropine; Tropine, tropate (ester); Atropine Sulfate S.O.P.; Tropic acid, 3-alpha-tropanyl ester; Atropine, 3(S)-endo-Isomer; DL-Tropanyl 2-hydroxy-1-phenylpropionate; R-(+)-Hyoscyamine; Tropine, (-)-tropate; Tropic acid, (-)-, ester with tropine; Tropine (+/-)-tropate; Tropine, (-)-tropate (ester); (+)-Atropine; (+)-HYOSCYAMINE; (+,-)-Tropyl tropate; (+-)-atropine; (+-)-hyoscyamine; (+/-)-Atropine; (+/-)-Hyoscyamine; (-)-Atropine; (-)-Hyoscyamine; (-)-Tropic Acid Ester with Tropine; (S)-(-)-Hyoscyamine; (S)-Atropine; 1-Hyoscyamine
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| Drug Type |
Small molecular drug
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| Indication | Gastrointestinal disease [ICD10:K00-K93] | Approved | [536224] | ||
| Therapeutic Class |
Antiarrhythmic Agents
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| Structure |
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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/t13-,14+,15?,16?
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| InChIKey |
RKUNBYITZUJHSG-PJPHBNEVSA-N
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| CAS Number |
CAS 101-31-5
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| PubChem Compound ID | |||||
| PubChem Substance ID |
4651, 814306, 841226, 7837579, 7847181, 7978742, 8144950, 10258016, 11533003, 16376693, 24890401, 24890659, 26754302, 29215197, 33498346, 36511844, 46476231, 46507540, 47359794, 48253833, 48413242, 48415591, 49857189, 53789078, 56313665, 56422449, 57352393, 75150730, 85788924, 85856317, 92308692, 93576972, 95156767, 104098724, 104169991, 104171350, 111677788, 113474904, 117475976, 118260686, 121362578, 124558762, 124799783, 124883031, 124883032, 124883033, 124883034, 129143706, 131408727, 134337687
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| ChEBI ID |
ChEBI:17486
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| SuperDrug ATC ID |
A03BA03
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| SuperDrug CAS ID |
cas=000101315
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| Target and Pathway | |||||
| Target(s) | Muscarinic acetylcholine receptor M5 | Target Info | Antagonist | [537734] | |
| References | |||||
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