| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:50 UTC |
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| Update Date | 2025-03-25 00:55:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210107 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15N5O |
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| Molecular Mass | 185.1277 |
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| SMILES | CC(O)C(N)C1=NN(C(=N)N)CC1 |
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| InChI Key | BCLLECDXDOSBMY-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 | azolines |
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| Subclass | pyrazolines |
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| Direct Parent | pyrazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesmonoalkylaminesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholazacycleguanidineiminecarboximidamidepyrazolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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