2MT
Summary
| Name: | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID |
| Synonyms: | 2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID (DMT)THIAZOLIDINE |
| Formula: | C6 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 161.222 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid |
| OpenEye OEToolkits | 1.5.0 | (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C1NC(SC1)(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC1(C)N[C@@H](CS1)C(O)=O |
| SMILES | CACTVS | 3.341 | CC1(C)N[CH](CS1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC1(N[C@@H](CS1)C(=O)O)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1(NC(CS1)C(=O)O)C |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2S/c1-6(2)7-4(3-10-6)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | OCQICQZUUHJWGZ-BYPYZUCNSA-N |
