| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:47:32 UTC |
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| Update Date | 2025-03-24 14:34:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00884454 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C4H9N3O2 |
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| Molecular Mass | 131.0695 |
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| SMILES | NC1=NC(O)C(O)CN1 |
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| InChI Key | FQJGIYKHSVLUQZ-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 | alkanolaminesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | 1,4,5,6-tetrahydropyrimidinealcoholazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolamine |
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