Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:09 UTC |
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Update Date | 2025-03-21 18:38:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122733 |
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Frequency | 21.0 |
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Structure | |
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Chemical Formula | C12H17ClN6O2 |
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Molecular Mass | 312.1102 |
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SMILES | N=C(NCCC(N)C(=O)O)NC(=N)Nc1ccc(Cl)cc1 |
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InChI Key | UYMCXVLMJYJRLV-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 | 1-arylbiguanides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidsaryl chloridescarbonyl compoundscarboximidamidescarboxylic acidschlorobenzeneshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganopnictogen compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidimineorganochloridealpha-amino acid or derivativescarboxylic acid derivativeorganohalogen compoundorganic oxidealpha-amino acidorganopnictogen compound1-arylbiguanidearyl chloridechlorobenzenecarboximidamidearyl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidprimary aliphatic aminehalobenzeneorganooxygen compound |
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