Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:51:42 UTC |
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Update Date | 2025-03-25 00:26:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01327334 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C2H7N3O |
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Molecular Mass | 89.0589 |
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SMILES | CN(C)[N+](=N)[O-] |
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InChI Key | IJVSQVUEVDIGHO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic 1,3-dipolar compounds |
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Class | allyl-type 1,3-dipolar organic compounds |
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Subclass | allyl-type 1,3-dipolar organic compounds |
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Direct Parent | allyl-type 1,3-dipolar organic compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxideorganic oxygen compoundallyl-type 1,3-dipolar organic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic hyponitrite |
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