Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:37:29 UTC |
---|
Update Date | 2025-03-25 00:45:34 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02149926 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C4H7NO2S |
---|
Molecular Mass | 133.0197 |
---|
SMILES | C=CCSC[N+](=O)[O-] |
---|
InChI Key | OITBFKDRFSMILU-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic 1,3-dipolar compounds |
---|
Class | allyl-type 1,3-dipolar organic compounds |
---|
Subclass | organic nitro compounds |
---|
Direct Parent | c-nitro compounds |
---|
Geometric Descriptor | aliphatic acyclic compounds |
---|
Alternative Parents | allyl sulfur compoundsdialkylthioethershydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
---|
Substituents | aliphatic acyclic compoundsulfenyl compounddialkylthioetherallyl sulfur compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioetherc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
---|