RA7
Summary
| Name: | [2-(morpholin-4-yl)-1,3-thiazol-5-yl]methanol |
| Formula: | C8 H12 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 200.258 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [2-(morpholin-4-yl)-1,3-thiazol-5-yl]methanol |
| OpenEye OEToolkits | 2.0.6 | (2-morpholin-4-yl-1,3-thiazol-5-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C1CN(CCO1)c2sc(CO)cn2 |
| InChI | InChI | 1.03 | InChI=1S/C8H12N2O2S/c11-6-7-5-9-8(13-7)10-1-3-12-4-2-10/h5,11H,1-4,6H2 |
| InChIKey | InChI | 1.03 | VRNQHSDSVNEOKR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1sc(nc1)N2CCOCC2 |
| SMILES | CACTVS | 3.385 | OCc1sc(nc1)N2CCOCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1c(sc(n1)N2CCOCC2)CO |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1c(sc(n1)N2CCOCC2)CO |
