| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:36 UTC |
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| Update Date | 2025-03-25 00:51:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186719 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H10N4O2 |
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| Molecular Mass | 242.0804 |
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| SMILES | Nc1ccn(C2C(O)=Nc3ccccc32)c(=O)n1 |
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| InChI Key | JPXAJPMWLWIYRO-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscyclic carboximidic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidones |
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| Substituents | carbonic acid derivativeazacycleindoleheteroaromatic compoundpyrimidoneorganic 1,3-dipolar compoundpyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamcyclic carboximidic acidamineorganooxygen compound |
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