SDC
Summary
| Name: | S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE |
| Formula: | C5 H12 N2 O4 S2 |
| Formal charge: | 0 |
| Formula weight: | 228.29 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | S-(2-sulfamoylethyl)-L-cysteine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-(2-sulfamoylethylsulfanyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)CCSCC(N)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CSCC[S](N)(=O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CSCC[S](N)(=O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CS(=O)(=O)N)SC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CS(=O)(=O)N)SCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H12N2O4S2/c6-4(5(8)9)3-12-1-2-13(7,10)11/h4H,1-3,6H2,(H,8,9)(H2,7,10,11)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | ZRCBQBJBRHIRRG-BYPYZUCNSA-N |
