| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:40 UTC |
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| Update Date | 2025-03-25 00:59:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237095 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H14N6O3 |
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| Molecular Mass | 266.1127 |
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| SMILES | Nc1ncnc2ncc(C(N)C(O)C(O)CO)nc12 |
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| InChI Key | DXBXCNSOODVKGY-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 derivativesimidolactamsmonoalkylaminesorganopnictogen compoundsprimary alcoholspyrazinespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | alcoholazacycleheteroaromatic compoundpteridinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundprimary alcoholimidolactamamineorganooxygen compound |
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