QXV
Summary
| Name: | D-methioninamide |
| Formula: | C5 H12 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 148.227 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | D-methioninamide |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanyl-4-methylsulfanyl-butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(N)=O)CCSC |
| InChI | InChI | 1.03 | InChI=1S/C5H12N2OS/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/t4-/m1/s1 |
| InChIKey | InChI | 1.03 | GSYTVXOARWSQSV-SCSAIBSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CSCC[C@@H](N)C(N)=O |
| SMILES | CACTVS | 3.385 | CSCC[CH](N)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CSCC[C@H](C(=O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CSCCC(C(=O)N)N |
