| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:34 UTC |
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| Update Date | 2025-03-21 18:32:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089720 |
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| Frequency | 31.5 |
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| Structure | |
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| Chemical Formula | C8H18N4O2 |
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| Molecular Mass | 202.143 |
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| SMILES | CN(C)C(N)=NCCCC(=O)C(N)O |
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| InChI Key | SOOZFBVRLDLMCV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminesalpha-hydroxy ketonescarboximidamidesguanidineshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupguanidinemonosaccharideorganic 1,3-dipolar compoundcarboximidamidealpha-hydroxy ketonepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkanolamine |
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