| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:25 UTC |
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| Update Date | 2025-03-21 18:29:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00080038 |
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| Frequency | 36.4 |
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| Structure | |
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| Chemical Formula | C9H15N3O5 |
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| Molecular Mass | 245.1012 |
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| SMILES | N=C1NC(=O)CCN1C1OC(CO)C(O)C1O |
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| InChI Key | WZQXQGRUAFULCT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | pyrimidine nucleosides |
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| Subclass | pyrimidine nucleosides |
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| Direct Parent | pyrimidine nucleosides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdiazinanesguanidineshydrocarbon derivativesiminesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupguanidineiminemonosaccharidecarboxylic acid derivativepyrimidine1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholorganoheterocyclic compoundalcoholazacycletetrahydrofurancarboximidamideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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