| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:57:01 UTC |
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| Update Date | 2025-03-24 20:06:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01340288 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C5H7ClN2 |
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| Molecular Mass | 130.0298 |
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| SMILES | Cn1cncc1CCl |
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| InChI Key | PECUDCBUFUGTTE-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 | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl chloridesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganochloridesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aromatic heteromonocyclic compoundazacyclealkyl chlorideorganochlorideheteroaromatic compoundorganohalogen compoundorganonitrogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic nitrogen compoundn-substituted imidazole |
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