| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:20 UTC |
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| Update Date | 2025-03-25 00:47:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160918 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13N5O3 |
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| Molecular Mass | 263.1018 |
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| SMILES | Nc1nc2ncc(C(O)C3CCCO3)nc2c(=O)[nH]1 |
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| InChI Key | VJIVLCARGAERIY-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrazinespyrimidonessecondary alcoholstetrahydrofurans |
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| Substituents | aromatic alcoholetherlactampyrimidonedialkyl etherpyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholpterinazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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