| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:15 UTC |
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| Update Date | 2025-03-21 18:30:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081983 |
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| Frequency | 35.3 |
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| Structure | |
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| Chemical Formula | C9H12N6O3 |
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| Molecular Mass | 252.0971 |
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| SMILES | Nc1nc(N)c2ncc(C(O)C(O)CO)nc2n1 |
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| InChI Key | XMOSYYTYEBFSNR-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary alcoholsprimary aminespyrazinespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | aromatic alcoholalcoholazacycleheteroaromatic compoundpteridinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundprimary alcoholimidolactamamineorganooxygen compound |
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