| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:25 UTC |
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| Update Date | 2025-03-21 18:05:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00056036 |
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| Frequency | 109.4 |
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| Structure | |
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| Chemical Formula | C12H14N6O3 |
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| Molecular Mass | 290.1127 |
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| SMILES | Nc1nc(=O)c2nc(CNC3C=CC(O)C3O)cnc2[nH]1 |
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| InChI Key | RGPHAWCRFFUYRQ-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 | 1,2-diolsazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrazinespyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | pyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholvinylogous amidesecondary aliphatic aminepterinazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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