| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:49:36 UTC |
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| Update Date | 2025-03-25 00:25:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01322296 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C5H11N3O2 |
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| Molecular Mass | 145.0851 |
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| SMILES | CC(O)C(O)C1CNN=N1 |
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| InChI Key | LOPOFJGPRKWWLP-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 | triazolines |
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| Direct Parent | triazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholazacycletriazolineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound1,2-diol |
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