| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:33 UTC |
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| Update Date | 2025-03-25 00:49:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177509 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H23N5O6 |
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| Molecular Mass | 429.1648 |
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| SMILES | Cc1cc2c3c(nc4c(=O)[nH]c(=O)nc-4n3CC(O)C(O)C(O)CO)n(C)c2cc1C |
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| InChI Key | YCNDKFSKUZXEPK-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 | pteridines and derivatives |
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| Subclass | pteridines and derivatives |
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| Direct Parent | pteridines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindoleslactamsn-alkylindolesn-methylpyrrolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazinespyrimidonespyrrolopyrazinessecondary alcoholssubstituted pyrroles |
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| Substituents | n-methylpyrrolen-alkylindolelactamindolepyrimidonesubstituted pyrrolepteridinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholpyrrolopyrazinealcoholcarbonic acid derivativeazacycleheteroaromatic compoundindole or derivativesorganic oxygen compoundpyrazinepyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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