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Details

Stereochemistry MIXED
Molecular Formula C22H32NO3
Molecular Weight 358.4944
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DROCLIDINIUM

SMILES

C[N+]12CCC(CC1)C(C2)OC(=O)C(O)(C3CCCCC3)C4=CC=CC=C4

InChI

InChIKey=UEJRWWYWBNGGBE-UHFFFAOYSA-N
InChI=1S/C22H32NO3/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,17,19-20,25H,3,6-7,10-16H2,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C22H31NO3
Molecular Weight 357.4864
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Droclidinium is the muscarinic receptors antagonist. It is an anticholinergic, spasmolytic agent.

Approval Year

Substance Class Chemical
Record UNII
Z1N02K14CQ
Record Status Validated (UNII)
Record Version