Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:38 UTC |
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Update Date | 2025-03-25 00:46:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154981 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H20N4O4 |
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Molecular Mass | 344.1485 |
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SMILES | Cc1cc2c3c(=O)[nH]c(N)nc3n(C3CC(O)C(CO)O3)c2cc1C |
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InChI Key | QXEDWTPLXLHRFI-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindoleslactamsmonosaccharidesn-alkylindolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonespyrrolo[2,3-d]pyrimidinessecondary alcoholssubstituted pyrrolestetrahydrofuransvinylogous amides |
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Substituents | n-alkylindolelactamindolemonosaccharidepyrimidonesubstituted pyrrolepyrimidinepyrrolopyrimidinesaccharideorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundindole or derivativespyrrolopyrimidine ribonucleosideoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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