D2T
(3R)-3-(methylsulfanyl)-L-aspartic acid
Created: | 2015-03-02 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 2 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (3R)-3-(methylsulfanyl)-L-aspartic acid |
Systematic Name (OpenEye OEToolkits) | (2R,3R)-2-azanyl-3-methylsulfanyl-butanedioic acid |
Formula | C5 H9 N O4 S |
Molecular Weight | 179.194 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(C(=O)O)C(SC)C(=O)O |
SMILES | CACTVS | 3.385 | CS[CH]([CH](N)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CSC(C(C(=O)O)N)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CS[C@H]([C@H](N)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CS[C@H]([C@@H](C(=O)O)N)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C5H9NO4S/c1-11-3(5(9)10)2(6)4(7)8/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3+/m0/s1 |
InChIKey | InChI | 1.03 | AOSGDBLMPHPJQU-STHAYSLISA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137349148 |