| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:22:59 UTC |
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| Update Date | 2025-03-25 00:16:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01259587 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H11N3 |
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| Molecular Mass | 113.0953 |
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| SMILES | CC1=NC(C)CNN1 |
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| InChI Key | JCENVDOSIAXIGQ-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 | triazines |
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| Subclass | 1,2,4-triazines |
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| Direct Parent | 1,2,4-triazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesamidrazonesazacyclic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcarboxylic acid amidrazoneimidolactam1,2,4-triazine |
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