Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:21 UTC |
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Update Date | 2025-03-21 18:36:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111199 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C9H14N2O12P2 |
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Molecular Mass | 404.0022 |
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SMILES | O=c1ccn(C2CC(O)C(O)(COP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1 |
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InChI Key | CFHSBXJBWUNHMN-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 compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundhemiacetalorganoheterocyclic compoundalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundorganic pyrophosphateoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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