| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:36:18 UTC |
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| Update Date | 2025-03-24 14:30:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00857989 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C5H13N3O |
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| Molecular Mass | 131.1059 |
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| SMILES | CCOCCN=C(N)N |
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| InChI Key | LQTVPAOPUNVNSQ-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 acyclic compounds |
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| Alternative Parents | carboximidamidesdialkyl ethershydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundetherguanidineorganic 1,3-dipolar compoundcarboximidamidedialkyl etherpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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