QO5
3,5-dimethylcatechol cysteine
Created: | 2020-07-08 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 3,5-dimethylcatechol cysteine |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-[4,6-dimethyl-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid |
Formula | C11 H15 N O4 S |
Molecular Weight | 257.306 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cc(C)c(SC[CH](N)C(O)=O)c(O)c1O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(c(c1O)O)SCC(C(=O)O)N)C |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(C)c(SC[C@H](N)C(O)=O)c(O)c1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(c(c1O)O)SC[C@@H](C(=O)O)N)C |
InChI | InChI | 1.03 | InChI=1S/C11H15NO4S/c1-5-3-6(2)10(9(14)8(5)13)17-4-7(12)11(15)16/h3,7,13-14H,4,12H2,1-2H3,(H,15,16)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | RAYLAPVRHGMZKQ-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 155804502 |