Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:20 UTC |
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Update Date | 2025-03-21 17:58:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00011600 |
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Frequency | 403.0 |
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Structure | |
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Chemical Formula | C10H15N5O4 |
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Molecular Mass | 269.1124 |
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SMILES | CC(O)C(O)C(O)C1CN=c2[nH]c(N)nc(=O)c2=N1 |
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InChI Key | WNOSYBCZDSONLF-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundsprimary aminespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | alcoholvinylogous amidepterinazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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