FME
Summary
| Name: | N-FORMYLMETHIONINE |
| Formula: | C6 H11 N O3 S |
| Formal charge: | 0 |
| Formula weight: | 177.221 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-formyl-L-methionine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-formamido-4-methylsulfanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CNC(C(=O)O)CCSC |
| SMILES_CANONICAL | CACTVS | 3.341 | CSCC[C@H](NC=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CSCC[CH](NC=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CSCC[C@@H](C(=O)O)NC=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CSCCC(C(=O)O)NC=O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | PYUSHNKNPOHWEZ-YFKPBYRVSA-N |
