| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:01 UTC |
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| Update Date | 2025-03-21 18:38:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122401 |
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| Frequency | 21.1 |
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| Structure | |
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| Chemical Formula | C10H15N5O5 |
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| Molecular Mass | 285.1073 |
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| SMILES | Nc1nc(=O)c2c([nH]1)=NCC(C(O)C(O)C(O)CO)N=2 |
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| InChI Key | SUSGAGHWLMRICN-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 derivativesimidolactamsmonosaccharidesorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | monosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamalcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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