Fentonium bromide: Difference between revisions

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Revision as of 05:57, 9 August 2011 editCheMoBot (talk \| contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[Misplaced Pages:WikiProject Chemicals/Chem← Previous edit		Revision as of 09:15, 3 September 2011 edit undoBogBot (talk \| contribs)Bots53,132 edits populated new fields in {{drugbox}} and reordered per bot approval. Report errors and suggestions to User_talk:BogBot Next edit →
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	{{Drugbox		{{Drugbox
	\| verifiedrevid = 443818075		\| verifiedrevid = 443818075
	\| IUPAC_name = -8-azoniabicyclooctan-3-yl] 3-hydroxy-2-phenylpropanoate bromide		\| IUPAC_name = -8-azoniabicyclooctan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
	\| image = Fentonium bromide.png		\| image = Fentonium bromide.png
	\| width = 150		\| width = 150

⚫	\| CAS_number = 5868-06-4
			<!--Clinical data-->
⚫	\| ATC_prefix = A03
	\| ~~ATC_suffix~~ = ~~BB04~~		\| tradename =
		⚫	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
		⚫	\| pregnancy_US = <!-- A / B / C / D / X -->
		⚫	\| pregnancy_category =
		⚫	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
		⚫	\| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
		⚫	\| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
		⚫	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
		⚫	\| legal_status =
		⚫	\| routes_of_administration =

			<!--Pharmacokinetic data-->
		⚫	\| bioavailability =
		⚫	\| protein_bound =
		⚫	\| metabolism =
		⚫	\| elimination_half-life =
		⚫	\| excretion =

			<!--Identifiers-->
		⚫	\| CAS_number = 5868-06-4
		⚫	\| ATC_prefix = A03
			\| ATC_suffix = BB04
		⚫	\| PubChem = 71534
		⚫	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| DrugBank =
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 26BF4S8FO5		\| UNII = 26BF4S8FO5

⚫	\| PubChem = 71534
			<!--Chemical data-->
⚫	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| ~~DrugBank~~ =		\| C=31 \| H=34 \| Br=1 \| N=1 \| O=4
		⚫	\| molecular_weight = 564.51 g/mol
	\| C=31\|H=34\|Br=1\|N=1\|O=4
⚫	\| molecular_weight = 564.51 g/mol
⚫	\| bioavailability =
⚫	\| protein_bound =
⚫	\| metabolism =
⚫	\| elimination_half-life =
⚫	\| excretion =
⚫	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫	\| pregnancy_US = <!-- A / B / C / D / X -->
⚫	\| pregnancy_category=
⚫	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
⚫	\| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫	\| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
⚫	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫	\| legal_status =
⚫	\| routes_of_administration =
	}}		}}
	'''Fentonium''' is a ] derivative.		'''Fentonium''' is a ] derivative.

Revision as of 09:15, 3 September 2011

Pharmaceutical compound

Fentonium bromide
Clinical data

ATC code	A03BB04 (WHO)
Identifiers
IUPAC name -8-azoniabicyclooctan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
CAS Number	5868-06-4
PubChem CID	71534
UNII	26BF4S8FO5
ECHA InfoCard	100.025.018
Chemical and physical data
Formula	C₃₁H₃₄BrNO₄
Molar mass	564.51 g/mol g·mol
(verify)

Fentonium is a belladonna derivative.

Drugs for functional gastrointestinal disorders (A03)

Drugs for
functional
bowel
disorders

Antimuscarinics

Tertiary amino group	Camylofin Dicycloverine Difemerine Dihexyverine Mebeverine Oxyphencyclimine Piperidolate Rociverine Trimebutine
Quaternary ammonium compounds	Benzilone Bevonium Diphemanil Fenpiverinium Glycopyrronium Hexocyclium Isopropamide Mepenzolate Methantheline Otilonium Oxyphenonium Penthienate Pipenzolate Poldine Prifinium Propantheline Tiemonium Timepidium Tridihexethyl

Phosphodiesterase
inhibitors

Acting on
serotonin receptors

Other

Belladonna
and derivatives
(antimuscarinics)

Tertiary amines: Atropine
Hyoscyamine

Propulsives

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