Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:41 UTC |
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Update Date | 2025-03-25 00:46:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157300 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H7N3O3 |
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Molecular Mass | 169.0487 |
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SMILES | O=C1Nc2cnc([nH]2)C(O)C1O |
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InChI Key | CVTKKYHCPLIBNR-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 | diazepines |
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Subclass | 1,3-diazepines |
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Direct Parent | 1,3-diazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | meta-diazepinealcoholcarbonyl grouplactamazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole1,2-diol |
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