158
3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID
Created: | 2003-01-16 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (3S)-4-oxo-3-(2-sulfanylethanoylamino)pentanoic acid |
Formula | C7 H11 N O4 S |
Molecular Weight | 205.232 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(C(NC(=O)CS)CC(=O)O)C |
SMILES | CACTVS | 3.341 | CC(=O)[CH](CC(O)=O)NC(=O)CS |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)C(CC(=O)O)NC(=O)CS |
Canonical SMILES | CACTVS | 3.341 | CC(=O)[C@H](CC(O)=O)NC(=O)CS |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)[C@H](CC(=O)O)NC(=O)CS |
InChI | InChI | 1.03 | InChI=1S/C7H11NO4S/c1-4(9)5(2-7(11)12)8-6(10)3-13/h5,13H,2-3H2,1H3,(H,8,10)(H,11,12)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | BSLDCFOJAJXQLY-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 5287427 |