Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:21 UTC |
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Update Date | 2025-03-25 00:46:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154341 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N6O3 |
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Molecular Mass | 278.1127 |
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SMILES | CC(=O)NC(C)C(O)c1cnc2nc(N)[nH]c(=O)c2n1 |
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InChI Key | OTDNBGQYYSWQDJ-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 | acetamidesamino acids and derivativesaromatic alcoholsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundsprimary aminespyrazinespyrimidonessecondary alcoholssecondary carboxylic acid amides |
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Substituents | aromatic alcoholcarbonyl grouplactamamino acid or derivativespyrimidonecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundacetamidealcoholpterinazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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