| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:16 UTC |
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| Update Date | 2025-03-21 18:04:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051103 |
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| Frequency | 82.4 |
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| Structure | |
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| Chemical Formula | C6H12N4O2 |
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| Molecular Mass | 172.096 |
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| SMILES | NC(=O)C(=O)CCCN=C(N)N |
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| InChI Key | KBQRALLLGMWPQV-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 | fatty amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupguanidinefatty amideorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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