SGM
Summary
| Name: | MONOTHIOGLYCEROL |
| Formula: | C3 H8 O2 S |
| Formal charge: | 0 |
| Formula weight: | 108.159 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | (2R)-3-sulfanylpropane-1,2-diol |
| OpenEye OEToolkits | 1.6.1 | (2R)-3-sulfanylpropane-1,2-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | OCC(O)CS |
| SMILES_CANONICAL | CACTVS | 3.352 | OC[C@@H](O)CS |
| SMILES | CACTVS | 3.352 | OC[CH](O)CS |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@H](CS)O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C(CS)O)O |
| InChI | InChI | 1.03 | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | PJUIMOJAAPLTRJ-GSVOUGTGSA-N |
