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Details

Stereochemistry RACEMIC
Molecular Formula C7H17N2O2.Cl
Molecular Weight 196.675
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETHANECHOL CHLORIDE

SMILES

[Cl-].CC(C[N+](C)(C)C)OC(N)=O

InChI

InChIKey=XXRMYXBSBOVVBH-UHFFFAOYSA-N
InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H17N2O2
Molecular Weight 161.2221
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:20:59 UTC 2023
Edited
by admin
on Fri Dec 15 16:20:59 UTC 2023
Record UNII
H4QBZ2LO84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETHANECHOL CHLORIDE
MART.   MI   ORANGE BOOK   USP   USP-RS   VANDF   WHO-DD  
Common Name English
Bethanechol chloride [WHO-DD]
Common Name English
BETHANECHOL CHLORIDE [USP-RS]
Common Name English
MYOTONACHOL
Brand Name English
BETHANECHOL CHLORIDE [JAN]
Common Name English
URECHOLINE
Brand Name English
1-PROPANAMINIUM, 2-((AMINOCARBONYL)OXY)-N,N,N-TRIMETHYL-, CHLORIDE, (±)-
Systematic Name English
NSC-30783
Code English
BETHANECHOL CHLORIDE [USP MONOGRAPH]
Common Name English
DUVOID
Brand Name English
BETHANECHOL CHLORIDE [MI]
Common Name English
BETHANECHOL CHLORIDE [ORANGE BOOK]
Common Name English
BETHANECHOL CHLORIDE [MART.]
Common Name English
(±)-(2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE CARBAMATE
Systematic Name English
BETHANECHOL CHLORIDE [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
Code System Code Type Description
CAS
590-63-6
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
NSC
30783
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
DRUG BANK
DBSALT000234
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
PUBCHEM
11548
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
DAILYMED
H4QBZ2LO84
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID2022676
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
RS_ITEM_NUM
1071009
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL1482
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
MERCK INDEX
m2457
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY Merck Index
RXCUI
47088
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
209-686-8
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
NCI_THESAURUS
C28866
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
FDA UNII
H4QBZ2LO84
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
SMS_ID
100000076855
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
EVMPD
SUB13064MIG
Created by admin on Fri Dec 15 16:20:59 UTC 2023 , Edited by admin on Fri Dec 15 16:20:59 UTC 2023
PRIMARY
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