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Substance Name: Methenamine mandelate [USP]
RN: 587-23-5
UNII: 695N30CINR
InChIKey: UXNFIJPHRQEWRQ-UHFFFAOYSA-N

Note

  • 'Reflux' is Dagra brand name which is not kept as term due to low use and other meanings of the term.

Molecular Formula

  • C6-H12-N4.C8-H8-O3

Molecular Weight

  • 292.337
 

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibacterial (Urinary)
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Names and Synonyms

Name of Substance

  • Methenamine mandelate
  • Methenamine mandelate [USP]

Synonyms

  • AI3-50130
  • Benzeneacetic acid, alpha-hydroxy-, (+-)-, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1)
  • Cedulamin
  • Diuramine
  • EINECS 209-597-4
  • Hexamethyleneamine mandelate
  • Hexamethylenetetramine mandelate
  • Hexamethylenetetramine mono-(+-)-mandelate
  • Hexamethylenetetramine monomandelate
  • Hexamethylenetetramine phenylglycolate
  • Hexamine mandelate
  • Hexydaline
  • Mandacon
  • Mandalay
  • Mandastat
  • Mandelamine
  • Mandelic acid methenamine salt
  • Mandelic acid salt with (CH2)6N4
  • Mandelic acid, compd. with hexamethylenetetramine (1:1)
  • Mandopan
  • Mandoz
  • Mandural
  • Mandurin
  • Mantropine
  • Methavin
  • Methenamine mandelate
  • Penelate
  • Prov-U-Sep
  • Reflux
  • Renelate
  • UNII-695N30CINR
  • Uro-Cedulamin
  • Uromandelin
  • Uronamin
  • Uronamine

Systematic Names

  • 1,3,5,7-Tetraazatricyclo(3.3.1.1(3,7))decane, mono(alpha-hydroxybenzeneacetate)
  • Benzeneacetic acid, alpha-hydroxy-, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(3,7))decane (1:1)
  • Methenamine mandelate

Mixture Name

  • Azo-Mandelamine

Registry Numbers

CAS Registry Number

  • 587-23-5

FDA UNII

  • 695N30CINR

Other Registry Number

  • 19442-87-6

System Generated Number

  • 0000587235

Molecular Formulas

Molecular Formula

  • C6-H12-N4.C8-H8-O3

Molecular Formula Fragments

  • C6-H12-N4
  • C8-H8-O3
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

UXNFIJPHRQEWRQ-UHFFFAOYSA-N

Smiles

OC(C(=O)O)c1ccccc1.C2N3CN4CN(CN2C4)C3