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	<title>Translations:Folinic acid/6/ja - Revision history</title>
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	<updated>2026-05-16T07:11:38Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>https://wiki.tiffa.net/w/index.php?title=Translations:Folinic_acid/6/ja&amp;diff=135048&amp;oldid=prev</id>
		<title>Fire: Created page with &quot;&lt;!--Chemical data--&gt; | IUPAC_name = (&#039;&#039;2S&#039;&#039;)-2-&lt;nowiki/&gt;{[4-[(2-amino-5-formyl-4-oxo-5,6,7,8-&lt;br /&gt;tetrahydro-1&#039;&#039;H&#039;&#039;-pteridin-6-yl)methylamino]&lt;br /&gt;benzoyl]amino}pentanedioic acid | C=20 | H=23 | N=7 | O=7 | SMILES = O=C(O)[C@@H](NC(=O)c1ccc(cc1)NCC3N(/C2=C(/N/C(=N\C2=O)N)NC3)C=O)CCC(=O)O | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h...&quot;</title>
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		<updated>2024-04-05T08:59:08Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;&amp;lt;!--Chemical data--&amp;gt; | IUPAC_name = (&amp;#039;&amp;#039;2S&amp;#039;&amp;#039;)-2-&amp;lt;nowiki/&amp;gt;{[4-[(2-amino-5-formyl-4-oxo-5,6,7,8-&amp;lt;br /&amp;gt;tetrahydro-1&amp;#039;&amp;#039;H&amp;#039;&amp;#039;-pteridin-6-yl)methylamino]&amp;lt;br /&amp;gt;benzoyl]amino}pentanedioic acid | C=20 | H=23 | N=7 | O=7 | SMILES = O=C(O)[C@@H](NC(=O)c1ccc(cc1)NCC3N(/C2=C(/N/C(=N\C2=O)N)NC3)C=O)CCC(=O)O | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;lt;!--Chemical data--&amp;gt;&lt;br /&gt;
| IUPAC_name = (&amp;#039;&amp;#039;2S&amp;#039;&amp;#039;)-2-&amp;lt;nowiki/&amp;gt;{[4-[(2-amino-5-formyl-4-oxo-5,6,7,8-&amp;lt;br /&amp;gt;tetrahydro-1&amp;#039;&amp;#039;H&amp;#039;&amp;#039;-pteridin-6-yl)methylamino]&amp;lt;br /&amp;gt;benzoyl]amino}pentanedioic acid&lt;br /&gt;
| C=20 | H=23 | N=7 | O=7&lt;br /&gt;
| SMILES = O=C(O)[C@@H](NC(=O)c1ccc(cc1)NCC3N(/C2=C(/N/C(=N\C2=O)N)NC3)C=O)CCC(=O)O&lt;br /&gt;
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}&lt;br /&gt;
| StdInChI = 1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12?,13-/m0/s1&lt;br /&gt;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}&lt;br /&gt;
| StdInChIKey = VVIAGPKUTFNRDU-ABLWVSNPSA-N&lt;br /&gt;
| density           =&lt;br /&gt;
| melting_point     = 245&lt;br /&gt;
| melting_high      =&lt;br /&gt;
| melting_notes     = decomp&lt;br /&gt;
| solubility        = ~0.3&lt;br /&gt;
}}&lt;/div&gt;</summary>
		<author><name>Fire</name></author>
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