This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:46, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 437930415 of page 10-Formyltetrahydrofolate 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 16:46, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 437930415 of page 10-Formyltetrahydrofolate 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 437930415 of page 10-Formyltetrahydrofolate with values updated to verified values. |
{{chembox | Watchedfields = changed | verifiedrevid = 399191626 |ImageFile=10-formyl-tetrahydrofolic acid.svg |ImageSize= |IUPACName=(2S)-2-{benzoyl]amino}pentanedioic acid |OtherNames= 10-CHO-THF |Section1= ! colspan=2 style="background: #f8eaba; text-align: center;" |Identifiers
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3D model (JSmol)|
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| MeSH | 10-formyl-tetrahydrofolate |-
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PubChem CID|
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InChI- InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,11,13,23H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)Key: AUFGTPPARQZWDO-UHFFFAOYSA-N
- InChI=1/C20H23N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,11,13,23H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)Key: AUFGTPPARQZWDO-UHFFFAOYAK
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SMILES- C1C(NC2=C(N1)NC(=NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
- O=C(O)C(NC(=O)c1ccc(cc1)N(C=O)CC3N/C2=C(/N/C(=N\C2=O)N)NC3)CCC(=O)O
|- |Section2= ! colspan=2 style="background: #f8eaba; text-align: center;" |Properties
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Chemical formula| C20H23N7O7
|- | Molar mass
| 473.44 g/mol
|- |Section3= }}