Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:21:29 UTC |
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Update Date | 2025-03-21 23:14:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00677833 |
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Frequency | 2.3 |
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Structure | |
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Chemical Formula | C3H9N3O2 |
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Molecular Mass | 119.0695 |
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SMILES | N=C(NO)NCCO |
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InChI Key | GOAKSHGDMNOEIZ-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 | n-hydroxyguanidines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminescarboximidamideshydrocarbon derivativesiminesorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundiminecarboximidamiden-hydroxyguanidineorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compoundalkanolamine |
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