| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:34:15 UTC |
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| Update Date | 2025-03-24 22:07:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02000737 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C6H10N3O+ |
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| Molecular Mass | 140.0818 |
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| SMILES | Cc1c[n+](C)c(N)[nH]c1=O |
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| InChI Key | NVRPWVRHDGMBJC-UHFFFAOYSA-O |
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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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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| Substituents | vinylogous amidelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationamineorganooxygen compound |
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