| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:46 UTC |
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| Update Date | 2025-03-25 00:49:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175649 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17N3O3 |
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| Molecular Mass | 227.127 |
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| SMILES | CC(C)CC1NC(=O)N(C(=O)CCN)C1=O |
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| InChI Key | SSWCQVSGZNPOIM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | beta amino acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydantoinshydrocarbon derivativesimidazolidinonesmonoalkylaminesn-acyl ureasn-substituted carboxylic acid imidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupalpha-amino acid or derivativesimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarboxylic acid imide, n-substitutedureideorganoheterocyclic compoundn-acyl ureacarbonic acid derivativeazacyclebeta amino acid or derivativescarboxylic acid imideorganic oxygen compoundhydantoinhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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