| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:11:15 UTC |
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| Update Date | 2025-03-25 01:44:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02505371 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H3ClN2O |
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| Molecular Mass | 129.9934 |
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| SMILES | O=C(Cl)c1c[nH]cn1 |
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| InChI Key | NOUDGPISLXECAJ-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | carbonylimidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acyl chloridesazacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidecarbonyl grouparomatic heteromonocyclic compoundazacycleorganochlorideheteroaromatic compoundorganohalogen compoundacyl halideorganic oxideorganic oxygen compoundacyl chlorideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganooxygen compound |
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