| 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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