Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:17 UTC |
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Update Date | 2025-03-21 18:35:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103694 |
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Frequency | 26.2 |
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Structure | |
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Chemical Formula | C9H13ClN4O4 |
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Molecular Mass | 276.0625 |
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SMILES | NC(=O)c1ncn(C2OC(CO)C(Cl)C2O)c1N |
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InChI Key | AJADYGONDBIAPE-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 derivativeschlorohydrinsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganochloridesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminesprimary carboxylic acid amidessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl groupchlorohydrinaromatic heteromonocyclic compoundamino acid or derivativesalkyl chlorideorganochlorideorganohalogen compound2-heteroaryl carboxamideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideimidazole-4-carbonyl groupprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranhalohydrinheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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