Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:03:25 UTC |
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Update Date | 2025-03-21 18:28:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00070344 |
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Frequency | 42.8 |
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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=C(O)CC1CN=CN1 |
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InChI Key | XXSINOSGBVIRNZ-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 | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsformamidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundamidinecarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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