NSB
N,N,N-TRIMETHYL-3-SULFOPROPAN-1-AMINIUM
Created: | 2005-08-04 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | N,N,N-TRIMETHYL-3-SULFOPROPAN-1-AMINIUM |
Systematic Name (OpenEye OEToolkits) | trimethyl-(3-sulfopropyl)azanium |
Formula | C6 H16 N O3 S |
Molecular Weight | 182.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(O)CCC[N+](C)(C)C |
SMILES | CACTVS | 3.341 | C[N+](C)(C)CCC[S](O)(=O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCCS(=O)(=O)O |
Canonical SMILES | CACTVS | 3.341 | C[N+](C)(C)CCC[S](O)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCCS(=O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H15NO3S/c1-7(2,3)5-4-6-11(8,9)10/h4-6H2,1-3H3/p+1 |
InChIKey | InChI | 1.03 | WFJHXXPYPMNRPK-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 101248025, 30838 |