U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H22N4.H2O4S
Molecular Weight 296.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUANETHIDINE MONOSULFATE

SMILES

OS(O)(=O)=O.NC(=N)NCCN1CCCCCCC1

InChI

InChIKey=YUFWAVFNITUSHI-UHFFFAOYSA-N
InChI=1S/C10H22N4.H2O4S/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h1-9H2,(H4,11,12,13);(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
GUANETHIDINE MONOSULFATE
EP   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
ISMELIN
Code English
GUANETHIDINE MONOSULFATE [MART.]
Common Name English
Guanethidine monosulfate [WHO-DD]
Common Name English
GUANETHIDINE MONOSULPHATE
Common Name English
GUANETHIDINE MONOSULFATE [EP MONOGRAPH]
Common Name English
ESIMIL COMPONENT GUANETHIDINE MONOSULFATE
Common Name English
GUANETHIDINE MONOSULFATE [USAN]
Common Name English
(2-(HEXAHYDRO-1(2H)-AZOCINYL)ETHYL)GUANIDINE SULPHATE (1:1).
Common Name English
(2-(HEXAHYDRO-1(2H)-AZOCINYL)ETHYL)GUANIDINE SULFATE (1:1).
Common Name English
GUANETHIDINE MONOSULFATE [USP MONOGRAPH]
Common Name English
GUANETHIDINE MONOSULFATE [EP IMPURITY]
Common Name English
GUANETHIDINE MONOSULFATE COMPONENT OF ESIMIL
Common Name English
GUANIDINE, (2-(HEXAHYDRO-1(2H)-AZOCINYL)ETHYL)-, SULPHATE (1:1)
Systematic Name English
GUANETHIDINE MONOSULFATE [VANDF]
Common Name English
GUANIDINE, (2-(HEXAHYDRO-1(2H)-AZOCINYL)ETHYL)-, SULFATE (1:1)
Systematic Name English
GUANETHIDINE MONOSULFATE [USP-RS]
Common Name English
GUANETHIDINE MONOSULFATE [MI]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 6385
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
NCI_THESAURUS C270
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
Code System Code Type Description
CHEBI
51016
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
MERCK INDEX
m5865
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY Merck Index
PUBCHEM
86471
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
CAS
645-43-2
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL765
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
RS_ITEM_NUM
1301801
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
ECHA (EC/EINECS)
211-442-0
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
SMS_ID
100000080182
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
NCI_THESAURUS
C65831
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID20110019
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
EVMPD
SUB12005MIG
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
FDA UNII
5UBY8Y002G
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY
RXCUI
82023
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY RxNorm
DRUG BANK
DB01170
Created by admin on Fri Dec 15 17:23:05 UTC 2023 , Edited by admin on Fri Dec 15 17:23:05 UTC 2023
PRIMARY