| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:17 UTC |
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| Update Date | 2025-03-25 00:53:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201911 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H23N5O3 |
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| Molecular Mass | 357.1801 |
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| SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)CCN(C)C)c2cc1C |
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| InChI Key | SXAOQSLDEYXVAM-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 | alloxazines and isoalloxazines |
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| Direct Parent | flavins |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-aminoalcoholsazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrazinespyrimidonesquinoxalinessecondary alcoholstrialkylamines |
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| Substituents | lactampyrimidoneflavinpyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary aminealcoholquinoxalinecarbonic acid derivative1,3-aminoalcoholazacycleheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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