Metabolite Reference Standards and Reagents:

(6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic acid, chloride

Compound Nomination ID175
Common Name(6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic acid, chloride
IUPAC Name(2S)-2-[[4-[(6aR)-3-amino-1-oxo-5,6,6a,7-tetrahydro-2H-imidazo[1,5- f]pteridin-8-ium-8-yl)benzoyl]amino]pentanedioic acid
InChiKeyNDMWNIVQVBEIJX-ZEDZUCNESA-N
Synonyms(6R,S) 5,10-methenyl-tetrahydrofolic acid chloride
PubChem ID644350
Metabolite Standards Synthesis Core (MSSC)RTI
Report5_10-methenyl_tetrahydrofolic_acid_documentation.zip
Statuscompleted 

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(6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic acid, chloride was approved for synthesis based on the following nomination:


Compound Nomination ID40
Common Name10-Formyl-tetrahydrofolic acid
IUPAC Name(2S)-2-[(4-{N-[(2-amino-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]formamido}phenyl)formamido]pentanedioic acid
InChiKeyAUFGTPPARQZWDO-YUZLPWPTSA-N
SynonymsN-[p-[N-[(2-Amino-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]-Glutamate N10-Formyltetrahydropteroylglutamate
PubChem ID122347
Metabolite Standards Synthesis Core (MSSC)RTI
ReportFinal_SynRpt_10-formyltetrahydrofolate__160825-kga.pdf
Statuscompleted

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* This non-target unlabelled compound was analyzed by chromatographic and spectral methods as appropriate but was not certified by GLP protocols.
 One of more compounds were approved for synthesis based on this nomination. Click the common name for details.
 This compound was approved for synthesis based on the nomination of a different compound, or a nomination that was not specific.

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