| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:19:57 UTC |
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| Update Date | 2025-03-24 16:47:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00962627 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C5H9N3O2 |
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| Molecular Mass | 143.0695 |
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| SMILES | CCNC1NC(=O)NC1=O |
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| InChI Key | GLWLBXULNMMVIW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | hydantoins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylaminesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupcarbonic acid derivativeazacycleamino acid or derivativesalpha-amino acid or derivativessecondary aminecarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compoundamine |
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