| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:53 UTC |
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| Update Date | 2025-03-25 00:58:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230738 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H19N5O2 |
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| Molecular Mass | 265.1539 |
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| SMILES | CN1CC(C(O)C(C)(C)C)=Nc2c1[nH]c(N)nc2=O |
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| InChI Key | CPVZTGLYXNRSNL-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 | azacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | ketimineiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylaminealcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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