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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N4.H2O4S
Molecular Weight 238.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHENAMINE SULFATE

SMILES

OS(O)(=O)=O.C1N2CN3CN1CN(C2)C3

InChI

InChIKey=CCCDIBJJOMJPQI-UHFFFAOYSA-N
InChI=1S/C6H12N4.H2O4S/c1-7-2-9-4-8(1)5-10(3-7)6-9;1-5(2,3)4/h1-6H2;(H2,1,2,3,4)

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 H2O4S
Molecular Weight 98.078
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 15:08:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:55 UTC 2023
Record UNII
0373WW6GZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHENAMINE SULFATE
Common Name English
HEXAMETHYLENETETRAMINE SULFATE
Common Name English
1,3,5,7-TETRAAZATRICYCLO(3.3.1.13,7)DECANE, SULFATE
Systematic Name English
Code System Code Type Description
DRUG BANK
DBSALT002246
Created by admin on Fri Dec 15 15:08:55 UTC 2023 , Edited by admin on Fri Dec 15 15:08:55 UTC 2023
PRIMARY
CAS
19267-18-6
Created by admin on Fri Dec 15 15:08:55 UTC 2023 , Edited by admin on Fri Dec 15 15:08:55 UTC 2023
NON-SPECIFIC STOICHIOMETRY
FDA UNII
0373WW6GZQ
Created by admin on Fri Dec 15 15:08:55 UTC 2023 , Edited by admin on Fri Dec 15 15:08:55 UTC 2023
PRIMARY
PUBCHEM
22165885
Created by admin on Fri Dec 15 15:08:55 UTC 2023 , Edited by admin on Fri Dec 15 15:08:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY