| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:20 UTC |
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| Update Date | 2025-03-21 18:00:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00027459 |
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| Frequency | 138.2 |
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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)=N2 |
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| InChI Key | VRDBVWBVRGMZTN-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 derivativesketiminesmonosaccharidesorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
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| Substituents | ketimineiminemonosaccharidepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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