MT2
Summary
| Name: | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium |
| Synonyms: | S-ethyl-L-Methionine |
| Formula: | C7 H16 N O2 S |
| Formal charge: | 1 |
| Formula weight: | 178.272 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium |
| OpenEye OEToolkits | 1.5.0 | [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-ethyl-methyl-sulfanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CC[S+](C)CC |
| SMILES_CANONICAL | CACTVS | 3.341 | CC[S@@+](C)CC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC[S+](C)CC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC[S@@+](C)CC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC[S+](C)CCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H15NO2S/c1-3-11(2)5-4-6(8)7(9)10/h6H,3-5,8H2,1-2H3/p+1/t6-,11+/m0/s1 |
| InChIKey | InChI | 1.03 | CHUUUZMZGJUUGS-UPONEAKYSA-O |
