M2L
Summary
Name: | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid |
Formula: | C7 H16 N2 O2 S |
Formal charge: | 0 |
Formula weight: | 192.279 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | S-[2-(dimethylamino)ethyl]-L-cysteine |
OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSCCN(C)C |
SMILES_CANONICAL | CACTVS | 3.341 | CN(C)CCSC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.341 | CN(C)CCSC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)CCSC[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)CCSCC(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C7H16N2O2S/c1-9(2)3-4-12-5-6(8)7(10)11/h6H,3-5,8H2,1-2H3,(H,10,11)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | XLXDHBGRMHYTIO-LURJTMIESA-N |