Metabolite Reference Standards and Reagents:

5-Formimino-tetrahydrofolic acid

Compound Nomination ID173
Common Name5-Formimino-tetrahydrofolic acid
IUPAC Name(2S)-2-{[4-[(2-Amino-5-methanimidoyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino}pentanedioic acid
InChiKeyYCWUVLPMLLBDCU-OLZOCXBDSA-N
Synonyms(6R)-5-Formiminotetrahydrofolic acid
PubChem ID530
Metabolite Standards Synthesis Core (MSSC)RTI
ReportFinal_SynRpt_5-CHNH-H4folate-160825.pdf
Statuscompleted 

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5-Formimino-tetrahydrofolic acid 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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