| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:34 UTC |
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| Update Date | 2025-03-25 00:49:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175186 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H19N3O3 |
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| Molecular Mass | 217.1426 |
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| SMILES | CCCCC(O)CNC(=C[N+](=O)[O-])NC |
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| InChI Key | QRHGKQILZZNQED-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 | organic nitro compounds |
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| Direct Parent | c-nitro compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | dialkylamineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundsecondary aliphatic aminesecondary aminepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundamineorganic hyponitrite |
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