Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:02 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185389 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15N7O2 |
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Molecular Mass | 289.1287 |
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SMILES | NC(=O)C1CCN(c2cnc3nc(N)[nH]c(=O)c3n2)CC1 |
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InChI Key | MCUOBLPVKUADGD-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 | amino acids and derivativesaminopyrazinesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsorganic oxidesorganopnictogen compoundspiperidinecarboxamidespiperidinesprimary aminesprimary carboxylic acid amidespyrimidones |
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Substituents | primary carboxylic acid amidecarbonyl grouplactamamino acid or derivativespyrimidonecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylaminepiperidineimidolactamaminopyrazinepterinazacyclepiperidinecarboxamideheteroaromatic compoundcarboxamide grouporganic oxygen compoundpyrazinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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