LW8
trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium
Created: | 2019-08-30 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium |
Systematic Name (OpenEye OEToolkits) | trimethyl-[(2~{S})-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium |
Formula | C9 H16 N3 O2 S |
Molecular Weight | 230.307 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[N+](C)(C)[CH](CC1=CNC(=S)N1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C[N+](C)(C)C(CC1=CNC(=S)N1)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[N+](C)(C)[C@@H](CC1=CNC(=S)N1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[N+](C)(C)[C@@H](CC1=CNC(=S)N1)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H15N3O2S/c1-12(2,3)7(8(13)14)4-6-5-10-9(15)11-6/h5,7H,4H2,1-3H3,(H2-,10,11,13,14,15)/p+1/t7-/m0/s1 |
InChIKey | InChI | 1.03 | SSISHJJTAXXQAX-ZETCQYMHSA-O |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 165404, 124079411, 3037043 |
ChEMBL | CHEMBL4303270 |
ChEBI | CHEBI:134344 |