| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:55 UTC |
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| Update Date | 2025-03-21 18:33:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00095405 |
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| Frequency | 29.1 |
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| Structure | |
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| Chemical Formula | C18H21N4O10P |
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| Molecular Mass | 484.0995 |
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| SMILES | Cc1cc2nc3c(=O)[nH]c(=O)c(=O)nc-3n(CC(O)C(O)C(O)COP(=O)(O)O)c2cc1C |
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| InChI Key | UPDPBXSVJRUKHR-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 | diazanaphthalenes |
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| Subclass | benzodiazines |
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| Direct Parent | quinoxalines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinessecondary alcohols |
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| Substituents | alcoholquinoxalinelactamazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundmonoalkyl phosphatepyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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