| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:42 UTC |
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| Update Date | 2025-03-25 01:01:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248690 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H12N4O2 |
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| Molecular Mass | 232.096 |
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| SMILES | N=C(N)NOC(=O)Cc1c[nH]c2ccccc12 |
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| InChI Key | RHYIPMVQEQFOOX-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 compoundsbenzenoidscarbonyl compoundscarboximidamidescarboxylic acid saltsguanidinesheteroaromatic compoundshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganic saltsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupazacycleindoleguanidineimineheteroaromatic compoundcarboximidamidecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic saltcarboxylic acid saltorganooxygen compound |
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