| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:05 UTC |
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| Update Date | 2025-03-21 18:32:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090979 |
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| Frequency | 39.6 |
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| Structure | |
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| Chemical Formula | C9H14N4O3 |
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| Molecular Mass | 226.1066 |
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| SMILES | N=c1nc(N)ccn1C1CC(O)C(CO)O1 |
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| InChI Key | YOYMAFRTYPOOSH-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrimidineoxacyclesaccharideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativepyrimidine nucleosideprimary amineorganic nitrogen compoundprimary alcoholimidolactamamineorganoheterocyclic compoundorganooxygen compound |
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