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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:25, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 464482216 of page 5,10-Methylenetetrahydrofolate for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:25, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 464482216 of page 5,10-Methylenetetrahydrofolate for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 464482216 of page 5,10-Methylenetetrahydrofolate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-pteridin-8(9H)-yl)benzoyl]-L-glutamic acid
Other names 5,10-CH2-THF,
MTHF
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
MeSH 5,10-methylenetetrahydrofolate
PubChem CID
InChI
  • InChI=1S/C20H23N7O6/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/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12?,13-/m0/s1Key: QYNUQALWYRSVHF-ABLWVSNPSA-N
  • InChI=1/C20H23N7O6/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/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12?,13-/m0/s1Key: QYNUQALWYRSVHF-ABLWVSNPBB
SMILES
  • O=C(O)(NC(=O)c1ccc(cc1)N4CC3N(C=2C(=O)/N=C(/N)NC=2NC3)C4)CCC(=O)O
Properties
Chemical formula C20H23N7O6
Molar mass 457.44 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound