SFR

(2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid

Created: 2007-11-27
Last modified:  2024-09-27

Find related ligands:

Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count4
Bond Count38
Aromatic Bond Count0
2D diagram of SFR

Chemical Component Summary

Name(2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid
SynonymsFAROPENEM, unbound, hydrolyzed form
Systematic Name (OpenEye OEToolkits)(2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-[(2~{R})-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid
FormulaC12 H17 N O6 S
Molecular Weight303.331
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01OC(=O)C(C1NC(C(O)=O)=C(S1)C2OCCC2)C(O)C
SMILESCACTVS3.385C[CH](O)[CH]([CH]1NC(=C(S1)[CH]2CCCO2)C(O)=O)C(O)=O
SMILESOpenEye OEToolkits2.0.6CC(C(C1NC(=C(S1)C2CCCO2)C(=O)O)C(=O)O)O
Canonical SMILESCACTVS3.385 C[C@@H](O)[C@H]([C@@H]1NC(=C(S1)[C@H]2CCCO2)C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.6 C[C@H]([C@H]([C@@H]1NC(=C(S1)[C@H]2CCCO2)C(=O)O)C(=O)O)O
InChIInChI1.03 InChI=1S/C12H17NO6S/c1-5(14)7(11(15)16)10-13-8(12(17)18)9(20-10)6-3-2-4-19-6/h5-7,10,13-14H,2-4H2,1H3,(H,15,16)(H,17,18)/t5-,6-,7-,10-/m1/s1
InChIKeyInChI1.03 CGJDLFMMMJEANA-DAGMQNCNSA-N

Related Resource References

Resource NameReference
PubChem 23627205