OCY
Summary
Name: | HYDROXYETHYLCYSTEINE |
Formula: | C5 H11 N O3 S |
Formal charge: | 0 |
Formula weight: | 165.211 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | S-(2-hydroxyethyl)-L-cysteine |
OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSCCO |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CSCCO)C(O)=O |
SMILES | CACTVS | 3.341 | N[CH](CSCCO)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CSC[C@@H](C(=O)O)N)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CSCC(C(=O)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | MWFRVMDVLYIXJF-BYPYZUCNSA-N |