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Details

Stereochemistry RACEMIC
Molecular Formula C8H8O3.C6H12N4
Molecular Weight 292.3336
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHENAMINE MANDELATE

SMILES

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

InChI

InChIKey=UXNFIJPHRQEWRQ-UHFFFAOYSA-N
InChI=1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:35:09 UTC 2023
Edited
by admin
on Fri Dec 15 15:35:09 UTC 2023
Record UNII
695N30CINR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHENAMINE MANDELATE
GREEN BOOK   MART.   MI   USP   USP-RS   VANDF   WHO-DD  
Common Name English
METHENAMINE MANDELATE [MI]
Common Name English
HEXAMINE MANDELATE [JAN]
Common Name English
HEXYDALINE
Common Name English
METHENAMINE MANDELATE [GREEN BOOK]
Common Name English
METHENAMINE MANDELATE [USP-RS]
Common Name English
METHENAMINE MANDELATE [MART.]
Common Name English
METHENAMINE MANDELATE [USP MONOGRAPH]
Common Name English
Methenamine mandelate [WHO-DD]
Common Name English
BENZENEACETIC ACID, .ALPHA.-HYDROXY-, (±)-, COMPD. WITH 1,3,5,7-TETRAAZATRICYCLO((3.3.1.1(SUP 3,7))DECANE (1:1)
Common Name English
HEXAMETHYLENAMINE MANDELATE
Common Name English
MANDELAMINE
Brand Name English
HEXAMETHYLENETETRAMINE MONO-(±)-MANDELATE
Common Name English
METHENAMINE MANDELATE [VANDF]
Common Name English
HEXAMINE MANDELATE
JAN  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C255
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
Code System Code Type Description
MERCK INDEX
m7308
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY Merck Index
PUBCHEM
11478
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
EVMPD
SUB03216MIG
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
LACTMED
Methenamine Mandelate
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
DRUG BANK
DBSALT001271
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
CAS
587-23-5
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
DAILYMED
695N30CINR
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-597-4
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
FDA UNII
695N30CINR
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
RXCUI
161623
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY RxNorm
SMS_ID
100000088516
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
NCI_THESAURUS
C77070
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
RS_ITEM_NUM
1409604
Created by admin on Fri Dec 15 15:35:09 UTC 2023 , Edited by admin on Fri Dec 15 15:35:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY