| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:28 UTC |
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| Update Date | 2025-03-25 00:53:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02197690 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17N5O3 |
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| Molecular Mass | 279.1331 |
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| SMILES | CCC(C)C(O)C(=O)C1=Nc2c([nH]c(N)nc2=O)NC1 |
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| InChI Key | MWZRSENNDWMTNR-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 | acyloinsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketiminesketonesmonosaccharidesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
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| Substituents | ketiminecarbonyl groupiminemonosaccharidepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundketonesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundacyloinsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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