Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:39:40 UTC |
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Update Date | 2025-03-21 20:00:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00295895 |
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Frequency | 6.7 |
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Structure | |
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Chemical Formula | C4H6N2O2 |
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Molecular Mass | 114.0429 |
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SMILES | O=C1NC=NCC1O |
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InChI Key | XLMQZDXVAIGMLW-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 compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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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 compoundsecondary alcoholhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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