| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:47:00 UTC |
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| Update Date | 2025-03-24 17:58:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01026940 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C7H13N3 |
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| Molecular Mass | 139.1109 |
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| SMILES | CC1=NC(C)(C)N=C(C)N1 |
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| InChI Key | GCONUADTFBKYFB-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 | 1,3,5-triazines |
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| Direct Parent | 1,3,5-triazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundimidolactam |
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