| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:06 UTC |
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| Update Date | 2025-03-25 00:54:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02208365 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17N5O2 |
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| Molecular Mass | 251.1382 |
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| SMILES | CC(C)NCC(O)Cn1cnc2c(=O)nc[nH]c21 |
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| InChI Key | FNCXSUYHJFDYQK-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 compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganopnictogen compoundspurines and purine derivativespyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | pyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolealcoholvinylogous amidesecondary aliphatic amineazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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