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Revision as of 13:07, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460511354 of page Romosozumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 13:08, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 412251717 of page Rongalite for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~drugbox~~}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{chembox
		⚫	\| verifiedrevid = 402591152
	\| Verifiedfields = changed
			\| Name = Rongalite
⚫	\| verifiedrevid = ~~450325475~~
			\| ImageFile = Rongalite.png
	\| type = mab
			\| ImageSize = 150px
	\| image =
			\| ImageName = Rongalite
	\| alt =
			\| IUPACName = Sodium hydroxymethanesulfinate
	\| mab_type = mab
			\| OtherNames = Rongalite<br />Sodium formaldehydesulfoxylate
	\| source = zu/o
			\| Section1 = {{Chembox Identifiers
	\| target = ]
			\| SMILES = .S(=O)CO
	\| tradename =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| Drugs.com =
		⚫	\| ChemSpiderID = 8649
	\| MedlinePlus =
		⚫	\| PubChem = 8999
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| pregnancy_US = <!-- A / B / C / D / X -->
			\| UNII = X4ZGP7K714
	\| pregnancy_category=
			\| InChI = 1/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
			\| InChIKey = XWGJFPHUCFXLBL-REWHXWOFAH
	\| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
			\| StdInChI = 1S/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_status =
			\| StdInChIKey = XWGJFPHUCFXLBL-UHFFFAOYSA-M
	\| routes_of_administration =
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| bioavailability =
			\| CASNo = 149-44-0
	\| protein_bound =
			\| CASOther = </br>, dihydrate
	\| metabolism =
			\| RTECS = PB0380000
	\| elimination_half-life =
			}}
	\| excretion =
			\| Section2 = {{Chembox Properties
⚫	\| ~~CAS_number_Ref~~ = {{~~cascite~~\|correct\|??}}
			\| Formula = CH<sub>3</sub>NaO<sub>3</sub>S
	\| CAS_number = <!-- blanked - oldvalue: 909395-70-6 -->
			\| MolarMass = 118.10 g/mol</br> 154.14 g/mol, dihydrate
	\| ATC_prefix = none
			\| Appearance = colorless crystals
	\| ATC_suffix =
			\| Density = 1.75 g/cm<sup>3</sup>, dihydrate
⚫	\| PubChem =
			\| Solubility = 600 g/L, dihydrate (approximate)
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
			\| MeltingPt = 64.5 °C, dihydrate
⚫	\| ChemSpiderID = NA
			\| pKa = decomp. at low pH
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			}}
	\| DrugBank =
			\| Section3 = {{Chembox Structure
	\| C=6452 \| H=9926 \| N=1714 \| O=2040 \| S=54
			\| MolShape = pyramidal at S
	\| molecular_weight = 145.9 kDa
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| MainHazards = non-toxic
			\| RSPhrases = ]: 36/37/38 ]:26-36
			}}
			\| Section8 = {{Chembox Related
			\| Function = compounds
			\| OtherFunctn = ], ]
			}}
	}}		}}

Revision as of 13:08, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 412251717 of page Rongalite with values updated to verified values.

Rongalite
Names

IUPAC name Sodium hydroxymethanesulfinate
Other names Rongalite Sodium formaldehydesulfoxylate
Identifiers
CAS Number	149-44-0
3D model (JSmol)	Interactive image
ChemSpider	8649
PubChem CID	8999
RTECS number	PB0380000
UNII	X4ZGP7K714
InChI InChI=1S/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M InChI=1/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1Key: XWGJFPHUCFXLBL-REWHXWOFAH
SMILES .S(=O)CO
Properties
Chemical formula	CH₃NaO₃S
Molar mass	118.10 g/mol 154.14 g/mol, dihydrate
Appearance	colorless crystals
Density	1.75 g/cm, dihydrate
Melting point	64.5 °C, dihydrate
Solubility in water	600 g/L, dihydrate (approximate)
Acidity (pK_a)	decomp. at low pH
Structure
Molecular shape	pyramidal at S
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	non-toxic
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound