| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:32 UTC |
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| Update Date | 2025-03-21 18:32:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092044 |
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| Frequency | 30.4 |
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| Structure | |
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| Chemical Formula | C10H13N5O3 |
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| Molecular Mass | 251.1018 |
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| SMILES | CC(C)(O)C(=O)C1=Nc2c([nH]c(N)nc2=O)NC1 |
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| InChI Key | IPENVKJGNOVSGO-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 | acyloinsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketiminesketonesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alkylarylaminestertiary alcoholsvinylogous amides |
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| Substituents | ketiminecarbonyl groupiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic aminetertiary alcoholorganic oxygen compoundacyloinhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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