| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:25 UTC |
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| Update Date | 2025-03-21 18:06:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063142 |
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| Frequency | 63.7 |
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| Structure | |
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| Chemical Formula | C10H12N4O5 |
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| Molecular Mass | 268.0808 |
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| SMILES | Cn1c(=O)[nH]c2ncc(C(O)C(O)CO)nc2c1=O |
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| InChI Key | MUELDRVSQFLZMV-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 derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazinespyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | aromatic alcoholalcoholvinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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