Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:11 UTC |
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Update Date | 2025-03-25 00:45:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151567 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H9N3O2 |
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Molecular Mass | 179.0695 |
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SMILES | Cn1c2c(c(=O)n(C)c1=O)CC=N2 |
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InChI Key | AVTMBFFEZACBIM-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 | pyrrolopyrimidines |
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Subclass | pyrrolopyrimidines |
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Direct Parent | pyrrolopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimineslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrimidonespyrrolesureasvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamazacycleimineheteroaromatic compoundpyrimidoneorganic 1,3-dipolar compoundpyrimidineureapropargyl-type 1,3-dipolar organic compoundpyrrolopyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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