Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 05:11, 17 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 475501093 of page Alfetamine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 05:11, 17 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 443376011 of page Algestone for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1:		Line 1:
	{{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 = ~~443581651~~
	\| IUPAC_name = 1-phenylpent-4-en-2-amine
	\| image = Alfetamine.png
	\| width = 150
	\| image2 = Alfetamine_3d_structure.png

	<!--Clinical data-->
	\| tradename =

	<!--Identifiers-->
⚫	\| ~~CAS_number~~ = <!-- blanked - oldvalue: ~~4255~~-23-6 -->
	\| ATC_prefix = none
⚫	\| PubChem = ~~20254~~
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~19080~~
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~Q3V87119BP~~		\| UNII = 3JEB53B3WT
		⚫	\| verifiedrevid = 443374533

			\|ImageFile=Algestone.png
	<!--Chemical data-->
			\|ImageSize=200px
	\| C=11 \| H=15 \| N=1
			\|IUPACName=(8''R'',9''S'',10''R'',13''S'',14''S'',16''R'',17''S'')-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1''H''-cyclopentaphenanthren-3-one
	\| molecular_weight = 161.24 g/mol
			\|OtherNames=Dihydroxyprogesterone
	\| smiles = NC(Cc1ccccc1)C\C=C
			\|Section1={{Chembox Identifiers
	\| InChI = 1/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9,12H2
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| InChIKey = WQKXQJYCZMWOSD-UHFFFAOYAV
		⚫	\| ChemSpiderID = 11196
			\| InChI = 1/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1
			\| InChIKey = CXDWHYOBSJTRJU-SRWWVFQWBZ
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C11H15N~~/c1-~~2-6-11(~~12)9-10-7-4-3-5-8-10/h2-5,7-8,~~11H~~,1,6,9,~~12H2~~		\| StdInChI = 1S/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~WQKXQJYCZMWOSD~~-~~UHFFFAOYSA~~-N		\| StdInChIKey = CXDWHYOBSJTRJU-SRWWVFQWSA-N
		⚫	\| CASNo = <!-- blanked - oldvalue: 595-77-7 -->
	\| synonyms = Alfetadrinum
		⚫	\| PubChem=11687
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 763
			\| SMILES = O=C4\C=C2/(1CC3((O)(C(=O)C)(O)C31CC2)C)(C)CC4
			}}
			\|Section2={{Chembox Properties
			\| Formula=C<sub>21</sub>H<sub>30</sub>O<sub>4</sub>
			\| MolarMass=346.46 g/mol
			\| Appearance=
			\| Density=
			\| MeltingPt=
			\| BoilingPt=
			\| Solubility=
			}}
			\|Section3={{Chembox Hazards
			\| MainHazards=
			\| FlashPt=
			\| Autoignition=
			}}
	}}		}}

Revision as of 05:11, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443376011 of page Algestone with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name (8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopentaphenanthren-3-one
Other names Dihydroxyprogesterone
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:763
ChemSpider	11196
PubChem CID	11687
InChI InChI=1S/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1Key: CXDWHYOBSJTRJU-SRWWVFQWSA-N InChI=1/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1Key: CXDWHYOBSJTRJU-SRWWVFQWBZ
SMILES O=C4\C=C2/(1CC3((O)(C(=O)C)(O)C31CC2)C)(C)CC4
Properties
Chemical formula	C₂₁H₃₀O₄
Molar mass	346.46 g/mol
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