Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:09 UTC |
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Update Date | 2025-03-21 18:39:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125004 |
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Frequency | 26.4 |
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Structure | |
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Chemical Formula | C6H13N3O3 |
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Molecular Mass | 175.0957 |
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SMILES | NC1=NCC(C(O)C(O)CO)N1 |
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InChI Key | QXTQKKYRDLUMDW-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 compoundscarboximidamidesguanidineshydrocarbon derivativesorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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