| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:59 UTC |
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| Update Date | 2025-03-25 00:49:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171540 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16N6O2 |
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| Molecular Mass | 252.1335 |
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| SMILES | CN(C)CCn1c(=O)n(C)c2c(=O)[nH]c(N)nc21 |
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| InChI Key | BPCDUVYVGFQENT-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 | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | hypoxanthines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonestrialkylaminesureasvinylogous amides |
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| Substituents | lactampyrimidonepyrimidineureaorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundtertiary amineazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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