Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:17 UTC |
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Update Date | 2025-03-25 00:51:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185953 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N3O6 |
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Molecular Mass | 285.0961 |
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SMILES | O=C(NC1C(O)OC(CO)C(O)C1O)c1ccncn1 |
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InChI Key | SARCFJRTGNABIS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | acylaminosugars |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesazacyclic compoundscarboxylic acids and derivativeshemiacetalsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrimidinecarboxylic acids and derivativessecondary alcoholssecondary carboxylic acid amides |
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Substituents | aromatic heteromonocyclic compoundmonosaccharidecarboxylic acid derivative2-heteroaryl carboxamiden-acyl-alpha-hexosaminepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundcarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundpyrimidine-6-carboxylic acid or derivatives |
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