| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:50 UTC |
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| Update Date | 2025-03-25 00:58:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230613 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H14N4O2 |
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| Molecular Mass | 186.1117 |
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| SMILES | CNC(=O)C(=O)CCCN=C(N)N |
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| InChI Key | WCICTKKBUGPKSN-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 | carboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesketonesorganic 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 compoundketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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