| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:18 UTC |
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| Update Date | 2025-03-25 00:57:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225086 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10N3O7P |
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| Molecular Mass | 291.0256 |
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| SMILES | Nc1ccn(C2OC3OC2OP(=O)(O)C3O)c(=O)n1 |
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| InChI Key | GLAUQZGPAIAMCQ-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 heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxolanesacetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary amines |
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| Substituents | meta-dioxolanecarbonic acid derivativeazacycleheteroaromatic compoundpyrimidonephosphacyclephosphonic acid esteroxacycleorganic oxideorganic oxygen compoundacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganophosphonic acid derivativeorganooxygen compound |
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