| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:08:28 UTC |
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| Update Date | 2025-03-21 19:04:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00223894 |
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| Frequency | 9.7 |
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| Structure | |
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| Chemical Formula | C4H7N3O2 |
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| Molecular Mass | 129.0538 |
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| SMILES | O=[N+]([O-])C=C1NCCN1 |
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| InChI Key | OHXNZFJZRFHBLX-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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