| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:53 UTC |
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| Update Date | 2025-03-21 18:29:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076255 |
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| Frequency | 38.7 |
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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 | Nc1nc2[nH]cc(CC(N)CO)nc-2c(=O)n1 |
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| InChI Key | LSPLGPIGBVAOHN-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundsprimary alcoholspyrazinespyrimidones |
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| Substituents | alcoholpterinazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundprimary alcoholamineorganooxygen compound |
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