| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:46 UTC |
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| Update Date | 2025-03-21 18:28:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071178 |
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| Frequency | 58.7 |
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| Structure | |
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| Chemical Formula | C8H12N6O |
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| Molecular Mass | 208.1073 |
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| SMILES | Nc1nc2c(c(=O)[nH]1)N1CNCC1CN2 |
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| InChI Key | SYLVEQOLXDQBGI-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 compoundsdialkylaminesdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazolidinesimidazopyrazinesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | imidazolidinelactamimidazopyrazinepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylamineimidolactamvinylogous amidesecondary aliphatic aminepterinazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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