Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 09:06:31 UTC |
---|
Update Date | 2025-03-24 20:10:29 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID01362757 |
---|
Frequency | 1.0 |
---|
Structure | |
---|
Chemical Formula | C2H4N2O2S |
---|
Molecular Mass | 119.9993 |
---|
SMILES | O=S1(=O)C=NCN1 |
---|
InChI Key | QASIPOHMWQYWDP-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic acids and derivatives |
---|
Class | organic sulfonic acids and derivatives |
---|
Subclass | organic sulfonamides |
---|
Direct Parent | organic sulfonamides |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | azacyclic compoundshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundsorganosulfonamidespropargyl-type 1,3-dipolar organic compoundsthiadiazolines |
---|
Substituents | azacyclethiadiazolineimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganosulfonic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic sulfonic acid amideorganoheterocyclic compound |
---|