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

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Revision as of 18:24, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443669622 of page 5'-Phosphoribosylformylglycinamidine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 18:24, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 426422969 of page 5,10-Methenyltetrahydrofolate for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) 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.}}
	{{chembox		{{chembox
			\| Watchedfields = changed
	\| verifiedrevid = ~~443661600~~		\| verifiedrevid = 408391878
	\|ImageFile=phosphoribosylformylglycinamidine.png
			\|ImageFile=5,10-Methenyltetrahydrofolate.svg
	\|ImageSize=~~200px~~		\|ImageSize=
	\|IUPACName= <small>-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate</small>
			\|IUPACName= ''N''-pteridin-10-ium-8-yl)benzoyl]-<small>L</small>-glutamic acid
	\|OtherNames=		\|OtherNames= 5,10-CH=THF
	\|Section1={{Chembox Identifiers		\|Section1= {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~17216355~~		\| ChemSpiderID = 133
	\| InChI = 1/~~C6H12N3O8P~~/c7-~~6(8~~-1-10)9-4-2(11)3(~~12)5(16~~-4)17~~-18~~(13,14)15/h1-5,11-~~12H~~,(H2,13,14,~~15)(H3~~,7,8,9,~~10)/t2-~~,3+,4-,5-/~~m1/s1~~		\| InChI = 1/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/p+1
			\| InChIKey = MEANFMOQMXYMCT-IKLDFBCSAN
	\| SMILES1 = O1(O)(NC(=N)NC=O)O1OP(=O)(O)O
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| InChIKey = OKXISSDNJVDCJE-KKQCNMDGBB
			\| ChEMBL = 46521
⚫	\| CASNo = <!-- blanked - oldvalue: ~~6157~~-85-3 -->
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| PubChem=~~5462266~~
			\| StdInChI = 1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/p+1
⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C6H12N3O8P/c7-6(8-1-10)9-4-2(11)3(12)5(16-4)17-18(13,14)15/h1-5,11-12H,(H2,13,14,15)(H3,7,8,9,10)/t2-,3+,4-,5-/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~OKXISSDNJVDCJE~~-~~KKQCNMDGSA~~-N		\| StdInChIKey = MEANFMOQMXYMCT-UHFFFAOYSA-O
		⚫	\| CASNo = <!-- blanked - oldvalue: 7444-29-3 -->
	\| SMILES=C(1(((O1)/N=C(/CNC=O)\N)O)O)OP(=O)(O)O
		⚫	\| PubChem=644350
			\| SMILES = O=C(O)C(NC(=O)c1ccc(cc1)N4/C=3/C2=C(/N\C(=N/C2=O)N)NCC3C4)CCC(=O)O
			\| MeSHName=5,10-methenyltetrahydrofolate
	}}		}}
	\|Section2={{Chembox Properties		\|Section2= {{Chembox Properties
	\| Formula=C<sub>8</sub>H<sub>16</sub>N<sub>3</sub>O<sub>8</sub>P		\| Formula=C<sub>20</sub>H<sub>213</sub>N<sub>7</sub>O<sub>6</sub>
	\| MolarMass=~~313~~.20 g/mol		\| MolarMass=455.42 g/mol
	\| Appearance=		\| Appearance=
	\| Density=		\| Density=
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	\| Solubility=		\| Solubility=
	}}		}}
	\|Section3={{Chembox Hazards		\|Section3= {{Chembox Hazards
	\| MainHazards=		\| MainHazards=
	\| FlashPt=		\| FlashPt=

Revision as of 18:24, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 426422969 of page 5,10-Methenyltetrahydrofolate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name N-pteridin-10-ium-8-yl)benzoyl]-L-glutamic acid
Other names 5,10-CH=THF
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL46521
ChemSpider	133
MeSH	5,10-methenyltetrahydrofolate
PubChem CID	644350
InChI InChI=1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/p+1Key: MEANFMOQMXYMCT-UHFFFAOYSA-O InChI=1/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/p+1Key: MEANFMOQMXYMCT-IKLDFBCSAN
SMILES O=C(O)C(NC(=O)c1ccc(cc1)N4/C=3/C2=C(/N\C(=N/C2=O)N)NCC3C4)CCC(=O)O
Properties
Chemical formula	C₂₀H₂₁₃N₇O₆
Molar mass	455.42 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

Chemical compound