ZBZ
Summary
| Name: | S-(phenylcarbonyl)-L-cysteine |
| Formula: | C10 H11 N O3 S |
| Formal charge: | 0 |
| Formula weight: | 225.264 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | S-benzoyl-L-cysteine |
| OpenEye OEToolkits | 1.7.0 | (2R)-2-azanyl-3-(phenylcarbonylsulfanyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CSC(=O)c1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CSC(=O)c1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CSC(=O)c1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(=O)SC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(=O)SCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H11NO3S/c11-8(9(12)13)6-15-10(14)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | OWZIPHGMKGSDNS-QMMMGPOBSA-N |
