Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:37:01 UTC |
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Update Date | 2025-03-21 17:57:32 UTC |
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HMDB ID | HMDB0015063 |
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Metabolite Identification |
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DeepMet ID | DMID00008520 |
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Name | Azacitidine |
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Frequency | 579.7 |
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Structure | |
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Chemical Formula | C8H12N4O5 |
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Molecular Mass | 244.0808 |
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SMILES | Nc1ncn(C2OC(CO)C(O)C2O)c(=O)n1 |
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InChI Key | NMUSYJAQQFHJEW-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 | triazines |
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Subclass | aminotriazines |
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Direct Parent | aminotriazines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuranstriazinones |
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Substituents | amino-1,3,5-triazinearomatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranaminotriazineheteroaromatic compoundoxacycleorganic oxygen compoundhalo-s-triazinesecondary alcoholhydrocarbon derivative1,3,5-triazineprimary amineorganic nitrogen compoundaminetriazinoneorganooxygen compound |
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