Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:28 UTC |
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Update Date | 2025-03-21 18:38:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121080 |
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Frequency | 21.4 |
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Structure | |
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Chemical Formula | C11H13N4O7P |
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Molecular Mass | 344.0522 |
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SMILES | Nc1nc2c(ccn2C2OC3COP(=O)(O)OC3C2O)c(=O)[nH]1 |
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InChI Key | ZDBSRINFOALESM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | pyrrolopyrimidine nucleosides and nucleotides |
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Subclass | pyrrolopyrimidine nucleosides and nucleotides |
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Direct Parent | pyrrolopyrimidine nucleosides and nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespyrimidonespyrrolo[2,3-d]pyrimidinessecondary alcoholssubstituted pyrrolestetrahydrofuransvinylogous amides |
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Substituents | lactampentose phosphatemonosaccharidepyrimidonesubstituted pyrrolepyrimidinepyrrolopyrimidinesaccharideorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundpyrrolopyrimidine ribonucleosideoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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