| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:20 UTC |
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| Update Date | 2025-03-25 00:54:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02208906 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15N5O |
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| Molecular Mass | 221.1277 |
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| SMILES | CC(C)C1=Nc2c([nH]c(N)nc2=O)N(C)C1 |
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| InChI Key | MTAWWWMWDHFXET-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 oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonesvinylogous amides |
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| Substituents | vinylogous amideketiminepterinazacycleimineheteroaromatic compoundpyrimidoneorganic 1,3-dipolar compoundpyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compounddialkylarylamineamineorganooxygen compound |
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