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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O6S.C6H12N4
Molecular Weight 358.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHENAMINE SULFOSALICYLATE

SMILES

C1N2CN3CN1CN(C2)C3.OC(=O)C4=C(O)C=CC(=C4)S(O)(=O)=O

InChI

InChIKey=AFOTXNKRSJVXBS-UHFFFAOYSA-N
InChI=1S/C7H6O6S.C6H12N4/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-3,8H,(H,9,10)(H,11,12,13);1-6H2

HIDE SMILES / InChI

Molecular Formula C6H12N4
Molecular Weight 140.1863
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H6O6S
Molecular Weight 218.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:47:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:47:16 UTC 2023
Record UNII
FIA8FFW7DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHENAMINE SULFOSALICYLATE
MI   VANDF   WHO-DD  
Common Name English
SALICYLIC ACID, 5-SULFO-, COMPD. WITH HEXAMETHYLENETETRAMINE (1:1)
Common Name English
METHENAMINE SULFOSALICYLATE [MI]
Common Name English
BENZOIC ACID, 2-HYDROXY-5-SULFO-, COMPD. WITH 1,3,5,7-TETRAAZATRICYCLO(3.3.1.13,7)DECANE (1:1)
Common Name English
Methenamine sulfosalicylate [WHO-DD]
Common Name English
METHENAMINE SULFOSALICYLATE [VANDF]
Common Name English
HEXAMETHYLENETETRAMINE, 5-SULFOSALICYLATE (1:1)
Common Name English
Code System Code Type Description
SMS_ID
100000181592
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID10174448
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY
MERCK INDEX
m7308
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY Merck Index
PUBCHEM
11199134
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY
FDA UNII
FIA8FFW7DP
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY
EVMPD
SUB195370
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY
CAS
20480-93-7
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY
RXCUI
235562
Created by admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
PRIMARY RxNorm
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY