Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:13 UTC |
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Update Date | 2025-03-21 17:57:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00011330 |
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Frequency | 541.7 |
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Structure | |
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Chemical Formula | C9H11N5O4 |
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Molecular Mass | 253.0811 |
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SMILES | Nc1nc2nc(C(O)C(O)CO)cnc2c(=O)[nH]1 |
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InChI Key | WNAGPAKUISOEMK-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespyrazinespyrimidonessecondary alcohols |
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Substituents | aromatic alcoholalcoholpterinlactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundprimary alcoholamineorganooxygen compound |
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