Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:06 UTC |
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Update Date | 2025-03-25 00:45:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149003 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H7F2N5O3 |
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Molecular Mass | 259.0517 |
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SMILES | Nc1nc(=O)c2c([nH]1)=NCC(C(F)(F)C(=O)O)N=2 |
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InChI Key | MPVNVPNASPOYAD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pteridines and derivatives |
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Subclass | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl fluoridesalpha-halocarboxylic acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonocarboxylic acids and derivativesorganic oxidesorganofluoridesorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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Substituents | alpha-halocarboxylic acid or derivativescarbonyl groupcarboxylic acidamino acid or derivativesamino acidpyrimidonealpha-halocarboxylic acidcarboxylic acid derivativeorganohalogen compoundpyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalkyl halideimidolactamvinylogous amidepterinazacyclealkyl fluorideorganofluorideheteroaromatic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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