00B
Summary
| Name: | (4R)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
| 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 | 12.01 | (4R)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
| OpenEye OEToolkits | 1.7.0 | (4R)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C1NCSC1(C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC1(C)SCN[C@@H]1C(O)=O |
| SMILES | CACTVS | 3.370 | CC1(C)SCN[CH]1C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC1([C@H](NCS1)C(=O)O)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1(C(NCS1)C(=O)O)C |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2S/c1-6(2)4(5(8)9)7-3-10-6/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | InChI | 1.03 | PMQQFSDIECYOQV-SCSAIBSYSA-N |
