Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:53:53 UTC |
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Update Date | 2025-03-25 01:37:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02464507 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C3H6N2O2 |
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Molecular Mass | 102.0429 |
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SMILES | OC1CN=NC1O |
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InChI Key | UZGHTSXSPMGIFZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | secondary alcohols |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alkanolaminesazacyclic compoundsazo compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundazo compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundalkanolamine |
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