| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:41 UTC |
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| Update Date | 2025-03-21 18:28:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00073411 |
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| Frequency | 81.1 |
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| Structure | |
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| Chemical Formula | C9H12N6O2 |
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| Molecular Mass | 236.1022 |
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| SMILES | CC(N)C(O)c1c[nH]c2nc(N)nc(=O)c-2n1 |
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| InChI Key | HQBYOXRHSKNBQO-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 | pterins and derivatives |
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| Direct Parent | pterins and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundspyrazinespyrimidonessecondary alcohols |
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| Substituents | aromatic alcoholalcoholpterinazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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