1S7

(2R)-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

Created: 2013-05-15
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count2
Bond Count41
Aromatic Bond Count5
2D diagram of 1S7

Chemical Component Summary

Name(2R)-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
SynonymsCefoxitin, bound form
Systematic Name (OpenEye OEToolkits)(2R)-2-[(1S)-1-methoxy-2-oxidanylidene-1-(2-thiophen-2-ylethanoylamino)ethyl]-5-methylidene-2H-1,3-thiazine-4-carboxylic acid
FormulaC15 H16 N2 O5 S2
Molecular Weight368.428
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=CC(OC)(NC(=O)Cc1sccc1)C2N=C(C(=O)O)\C(=C)CS2
SMILESCACTVS3.370CO[C](NC(=O)Cc1sccc1)(C=O)[CH]2SCC(=C)C(=N2)C(O)=O
SMILESOpenEye OEToolkits1.7.6COC(C=O)(C1N=C(C(=C)CS1)C(=O)O)NC(=O)Cc2cccs2
Canonical SMILESCACTVS3.370 CO[C@@](NC(=O)Cc1sccc1)(C=O)[C@H]2SCC(=C)C(=N2)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.6 CO[C@@](C=O)([C@@H]1N=C(C(=C)CS1)C(=O)O)NC(=O)Cc2cccs2
InChIInChI1.03 InChI=1S/C15H16N2O5S2/c1-9-7-24-14(16-12(9)13(20)21)15(8-18,22-2)17-11(19)6-10-4-3-5-23-10/h3-5,8,14H,1,6-7H2,2H3,(H,17,19)(H,20,21)/t14-,15+/m1/s1
InChIKeyInChI1.03 BMQDZZSQSZJJQV-CABCVRRESA-N

Related Resource References

Resource NameReference
PubChem 137347990