| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:10 UTC |
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| Update Date | 2025-03-21 18:41:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132202 |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C11H12N4O |
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| Molecular Mass | 216.1011 |
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| SMILES | N#Cc1ccc2c(c1)CN(C(=N)N)CC2O |
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| InChI Key | GUHLDLOVEKUGEK-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarboximidamidesguanidineshydrocarbon derivativesiminesnitrilesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholnitrileazacycleguanidineiminecarboximidamideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundcarbonitrileorganooxygen compound |
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