| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:46:43 UTC |
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| Update Date | 2025-03-24 14:02:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00738684 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C4H8N3O2+ |
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| Molecular Mass | 130.0611 |
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| SMILES | O=[N+](O)C=C1NCCN1 |
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| InChI Key | HUHPXSTUUOXALG-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | imidazolidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsc-nitro compoundsdialkylamineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | imidazolidinesecondary aliphatic amineazacycleallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundsecondary amineorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumamineorganic hyponitrite |
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