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Plus 6,743 TCM formulas connecting herbs together
⚗️ Ingredient

Hyoscine

5
Clinical Trials
3
Meta-Analyses
0
PubMed References
📋 Sample Trials
NCT01644838
Effect of Hyoscine and Promethazine on Labor Pain
Completed · Phase 2|Phase 3
NCT02613494
Clozapine-induced Hypersalivation - Feasibility Trial
Completed · Phase 1|Phase 2
NCT06056869
Effect of Hyoscine- Bromide on Duration of the First Stage of Labor
Recruiting
📊 Sample Meta-Analyses
CRD42020140048
Does hyoscine N-butylbromide facilitate in shortening the active phase of labor? A meta-analysis of randomization controlled trials .
Shortening of active phase of labor
CRD42021246658
Efficacy of hyoscine in pain management during hysteroscopy: a systematic review and meta-analysis
Office Hysteroscopy
CRD42021272783
The effectiveness of Hyoscine-promethazine on labor duration: a systematic review and meta-analysis of clinical trials
Efficacy of Promethazine and Hyoscine in reducing the duration of labor
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for Hyoscine
⚗️ Identity
Name
Hyoscine
Aliases / Synonyms
scopolamine; (-)-Hyoscine; 51-34-3; Scopine (-)-tropate; Scopine tropate; (-)-Scopolamine; Hyosol; 6,7-Epoxytropine tropate; Transderm-Scop
🧪 Chemistry
Molecular Weight
303.3580
LogP
0.9181
Drug-likeness
0.662
Oral Bioavailability
49.8400
H-Bond Acceptors
5
H-Bond Donors
1
Rotatable Bonds
4
🔬 Structures
Canonical SMILES
CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4
Isomeric SMILES
CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4
InChIKey
STECJAGHUSJQJN-USLFZFAMSA-N
InChI
InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11?,12-,13-,14+,15-,16+/m1/s1
🔗 External References
PubChem CID
CAS Number
NPASS
NPC287708
SymMap
817
TCMID
10869
TCMSP
MOL011519
🔍 Raw view — every non-empty column on this row (32 fields)
name
Hyoscine
common names
scopolamine; (-)-Hyoscine; 51-34-3; Scopine (-)-tropate; Scopine tropate; (-)-Scopolamine; Hyosol; 6,7-Epoxytropine tropate; Transderm-Scop
herb ingredient id
HBIN029809
canonical smiles
CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4
isomeric smiles
CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4
inchi
InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11?,12-,13-,14+,15-,16+/m1/s1
inchikey
STECJAGHUSJQJN-USLFZFAMSA-N
mol wt
303.3580
num h acceptors
5
num h donors
1
mol logp
0.9181
num rotatable bonds
4
drug likeness
0.662
ob score
49.8400
cas id
138-12-5
symmap mol id
817
tcmid ingredient id
10869
tcmsp ingredient id
MOL011519
pubchem cid
3000322
npass id
NPC287708
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