| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:06 UTC |
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| Update Date | 2025-03-25 00:57:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226858 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H15N3O3 |
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| Molecular Mass | 213.1113 |
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| SMILES | CC(C)CC1NC(=O)NC(=O)CN=C1O |
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| InChI Key | KZBFDPYSKJVRPU-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 | cyclic peptides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic carboximidic acidsdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacycleorganic 1,3-dipolar compoundalpha-amino acid or derivativespropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundcyclic alpha peptidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundcyclic carboximidic acidureideorganoheterocyclic compoundorganooxygen compound |
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