A1BC0
Summary
| Name: | N,N-dimethyl-L-cysteinamide |
| Formula: | C5 H12 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 148.227 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N,N-dimethyl-L-cysteinamide |
| OpenEye OEToolkits | 3.1.0.0 | (2~{R})-2-azanyl-~{N},~{N}-dimethyl-3-sulfanyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CN(C)C(=O)C(N)CS |
| InChI | InChI | 1.06 | InChI=1S/C5H12N2OS/c1-7(2)5(8)4(6)3-9/h4,9H,3,6H2,1-2H3/t4-/m0/s1 |
| InChIKey | InChI | 1.06 | QOOXVHYRBXEIIT-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)C(=O)[C@@H](N)CS |
| SMILES | CACTVS | 3.385 | CN(C)C(=O)[CH](N)CS |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CN(C)C(=O)[C@H](CS)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(C)C(=O)C(CS)N |
