Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:56 UTC |
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Update Date | 2025-03-21 18:36:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112600 |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C11H16N2O5 |
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Molecular Mass | 256.1059 |
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SMILES | NC(=O)C1=CN(C2C(O)C(O)C(O)C2O)C=CC1 |
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InChI Key | SCCKTKHKECZMSC-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 | pyridines and derivatives |
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Subclass | pyridinecarboxylic acids and derivatives |
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Direct Parent | n-substituted nicotinamides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsamino acids and derivativesaminocyclitols and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclopentanolsdihydropyridinesenamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidestrialkylaminesvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl groupamino acid or derivativescarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddihydropyridinetertiary amineaminocyclitol or derivativesalcoholvinylogous amideazacycle1,2-aminoalcoholtertiary aliphatic aminecyclitol or derivativescyclic alcoholcarboxamide groupcyclopentanoln-substituted nicotinamideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compoundenamine |
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