| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:42 UTC |
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| Update Date | 2025-03-25 00:49:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02173200 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H20N4O |
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| Molecular Mass | 200.1637 |
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| SMILES | CCC(C)C(=O)NCCCN=C(N)N |
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| InChI Key | QSLQMKUDLJGJAE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty amides |
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| Direct Parent | n-acyl amines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupguanidineorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupcarboxylic acid derivativen-acyl-aminepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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