| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:06 UTC |
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| Update Date | 2025-03-21 18:36:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00112984 |
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| Frequency | 23.5 |
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| Structure | |
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| Chemical Formula | C10H12N4O3 |
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| Molecular Mass | 236.0909 |
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| SMILES | Cn1c(N)c(NCc2ccco2)c(=O)[nH]c1=O |
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| InChI Key | JZGIZMDEKLOVDY-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 | 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 compoundsfuransheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminessecondary alkylarylaminesvinylogous amides |
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| Substituents | furanvinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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