SC2
Summary
Name: | N-ACETYL-L-CYSTEINE |
Synonyms: | (2R)-2-acetamido-3-sulfanyl-propanoic acid |
Formula: | C5 H9 N O3 S |
Formal charge: | 0 |
Formula weight: | 163.195 Da |
Component type: | peptide-like |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-acetyl-L-cysteine |
OpenEye OEToolkits | 1.7.0 | (2R)-2-acetamido-3-sulfanyl-propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(C(=O)O)CS)C |
SMILES_CANONICAL | CACTVS | 3.370 | CC(=O)N[C@@H](CS)C(O)=O |
SMILES | CACTVS | 3.370 | CC(=O)N[CH](CS)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=O)N[C@@H](CS)C(=O)O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)NC(CS)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | PWKSKIMOESPYIA-BYPYZUCNSA-N |