Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:00 UTC |
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Update Date | 2025-03-21 18:34:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102988 |
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Frequency | 26.4 |
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Structure | |
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Chemical Formula | C8H13N3O10P2 |
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Molecular Mass | 373.0076 |
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SMILES | Nc1ccn(C2OC(COP(=O)(O)OP(=O)(O)O)C2O)c(=O)n1 |
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InChI Key | FLNVMVZWNMABBH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organic oxoanionic compounds |
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Subclass | organic pyrophosphates |
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Direct Parent | organic pyrophosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary aminespyrimidonessecondary alcohols |
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Substituents | aromatic heteromonocyclic compoundpyrimidonepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycleheteroaromatic compoundorganic pyrophosphateoxacyclephosphoric acid estermonoalkyl phosphateoxetanesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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