| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:04 UTC |
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| Update Date | 2025-03-25 00:47:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162577 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N2O2 |
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| Molecular Mass | 154.0742 |
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| SMILES | C=CC1(O)CC2NC(=O)NC21 |
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| InChI Key | MZECXMMAYGEZOS-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 | diazepanes |
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| Subclass | 1,3-diazepanes |
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| Direct Parent | 1,3-diazepanes |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscyclic alcohols and derivativeshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary alcohols |
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| Substituents | imidazolidinealcohol1,3-diazepanecarbonyl groupcarbonic acid derivativeazacyclealiphatic heteropolycyclic compoundimidazolidinonetertiary alcoholorganic oxideorganic oxygen compoundcyclobutanolorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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