| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:51 UTC |
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| Update Date | 2025-03-25 00:59:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239750 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H15N3O2 |
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| Molecular Mass | 185.1164 |
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| SMILES | NC(N)=NCC1CCC(C(=O)O)C1 |
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| InChI Key | FUDSMCDTPPFKTH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | guanidines |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidguanidineorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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