| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:15 UTC |
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| Update Date | 2025-03-21 18:29:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00077150 |
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| Frequency | 38.1 |
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| Structure | |
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| Chemical Formula | C11H12N4O5 |
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| Molecular Mass | 280.0808 |
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| SMILES | O=c1c2nccnc2ncn1C1OC(CO)C(O)C1O |
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| InChI Key | MWKVGGQZEYTLHL-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 derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazinespyrimidonessecondary alcoholstetrahydrofurans |
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| Substituents | alcohollactamazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrimidonepteridinepyrimidineoxacyclesaccharideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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