9EP
(2R)-5-[(acetyloxy)methyl]-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Created: | 2010-06-28 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 2 |
Bond Count | 45 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | (2R)-5-[(acetyloxy)methyl]-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid |
Synonyms | Cephalotin, bound form |
Systematic Name (OpenEye OEToolkits) | (2R)-5-(acetyloxymethyl)-2-[(1R)-2-oxidanylidene-1-(2-thiophen-2-ylethanoylamino)ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid |
Formula | C16 H18 N2 O6 S2 |
Molecular Weight | 398.454 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=CC(NC(=O)Cc1sccc1)C2SCC(=C(N2)C(=O)O)COC(=O)C |
SMILES | CACTVS | 3.370 | CC(=O)OCC1=C(N[CH](SC1)[CH](NC(=O)Cc2sccc2)C=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)OCC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | CC(=O)OCC1=C(N[C@H](SC1)[C@H](NC(=O)Cc2sccc2)C=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)OCC1=C(N[C@H](SC1)[C@@H](C=O)NC(=O)Cc2cccs2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H18N2O6S2/c1-9(20)24-7-10-8-26-15(18-14(10)16(22)23)12(6-19)17-13(21)5-11-3-2-4-25-11/h2-4,6,12,15,18H,5,7-8H2,1H3,(H,17,21)(H,22,23)/t12-,15-/m1/s1 |
InChIKey | InChI | 1.03 | MXSQWXIVWHYOCY-IUODEOHRSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137348809 |