Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:15 UTC |
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Update Date | 2025-03-21 18:36:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110945 |
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Frequency | 36.5 |
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Structure | |
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Chemical Formula | C8H13N5O2 |
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Molecular Mass | 211.1069 |
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SMILES | CN1c2c(nc(N)[nH]c2=O)NCC1CO |
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InChI Key | WCLNUWCYPFYICD-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 | 1,2-aminoalcoholsazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | lactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compounddialkylarylamineprimary alcoholimidolactamtertiary aminealcoholvinylogous amidepterinazacycle1,2-aminoalcoholheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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