Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:29:53 UTC |
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Update Date | 2025-03-24 20:46:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01562300 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C5H8N2O2 |
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Molecular Mass | 128.0586 |
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SMILES | O=C1NC=NCC1CO |
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InChI Key | NDYBXRUQJBODAG-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | hydropyrimidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidinealcoholcarbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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