| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:30:20 UTC |
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| Update Date | 2025-03-21 23:19:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00699006 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C5H5NO3 |
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| Molecular Mass | 127.0269 |
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| SMILES | Cc1cc([N+](=O)[O-])co1 |
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| InChI Key | SCJDWBXPBLSAOA-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 | nitroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | furansheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | nitroaromatic compoundfuranaromatic heteromonocyclic compoundheteroaromatic compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganoheterocyclic compoundorganooxygen compoundorganic hyponitrite |
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