| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:27:12 UTC |
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| Update Date | 2025-03-25 01:03:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02263372 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H7N3O2 |
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| Molecular Mass | 141.0538 |
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| SMILES | O=C1NC(=O)N2CCNC12 |
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| InChI Key | JMFNXFKSHTWWOV-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 heteropolycyclic 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 derivativealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundhydantoinorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compoundamine |
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