| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:45:14 UTC |
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| Update Date | 2025-03-21 18:00:25 UTC |
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| HMDB ID | HMDB0015078 |
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| Metabolite Identification |
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| DeepMet ID | DMID00027206 |
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| Name | Zalcitabine |
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| Frequency | 139.8 |
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| Structure | |
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| Chemical Formula | C9H13N3O3 |
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| Molecular Mass | 211.0957 |
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| SMILES | Nc1ccn(C2CCC(CO)O2)c(=O)n1 |
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| InChI Key | WREGKURFCTUGRC-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminestetrahydrofurans |
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| Substituents | alcoholcarbonic acid derivativearomatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundpyrimidoneoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundprimary alcoholimidolactamamineorganooxygen compound |
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