Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:31 UTC |
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Update Date | 2025-03-25 00:51:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184185 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H11ClN4O3 |
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Molecular Mass | 246.052 |
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SMILES | NC(=O)c1ncn(C2OC(CCl)C2O)c1N |
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InChI Key | MNNPCNGYIXODRA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | carboxylic acid derivatives |
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Direct Parent | 2-heteroaryl carboxamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkyl chloridesamino acids and derivativesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganochloridesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary aminesprimary carboxylic acid amidessecondary alcoholsvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesalkyl chlorideorganochlorideorganohalogen compound2-heteroaryl carboxamideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideimidazole-4-carbonyl grouporganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundoxetanesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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