| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:18:25 UTC |
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| Update Date | 2025-03-24 20:00:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01101970 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H13N3 |
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| Molecular Mass | 127.1109 |
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| SMILES | CCC1CN(C)C(=N)N1 |
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| InChI Key | QLAOPXREMBRPEB-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | imidazolidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | imidazolidineazacycleguanidineiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compound |
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