| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:04 UTC |
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| Update Date | 2025-03-25 00:56:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220042 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H11N5O2 |
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| Molecular Mass | 245.0913 |
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| SMILES | Cc1c[nH]c2nc3c(nc12)c(=O)n(C)c(=O)n3C |
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| InChI Key | PQWULWLEXPMLEQ-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 compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonespyrrolespyrrolopyrazinesureasvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrimidineureaorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolopyrazineorganooxygen compound |
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