Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:04 UTC |
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Update Date | 2025-03-25 00:45:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148949 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H11N3O2 |
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Molecular Mass | 157.0851 |
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SMILES | CC(O)C(N)C1=NCN=C1O |
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InChI Key | KTALOUOADRAWND-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboximidic acids and derivatives |
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Subclass | carboximidic acids |
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Direct Parent | cyclic carboximidic acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesketiminesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholketimineazacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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