R0B

(2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid

Created: 2020-08-24
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count3
Bond Count38
Aromatic Bond Count0
2D diagram of R0B

Chemical Component Summary

Name(2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid
Synonymshydrolyzed faropenem (ring-open form)
Systematic Name (OpenEye OEToolkits)(2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid
FormulaC12 H19 N O5 S
Molecular Weight289.348
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385CCCCC1=C(N[CH](S1)[CH]([CH](C)O)C(O)=O)C(O)=O
SMILESOpenEye OEToolkits2.0.7CCCCC1=C(NC(S1)C(C(C)O)C(=O)O)C(=O)O
Canonical SMILESCACTVS3.385 CCCCC1=C(N[C@H](S1)[C@@H]([C@@H](C)O)C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 CCCCC1=C(N[C@H](S1)[C@@H]([C@@H](C)O)C(=O)O)C(=O)O
InChIInChI1.03 InChI=1S/C12H19NO5S/c1-3-4-5-7-9(12(17)18)13-10(19-7)8(6(2)14)11(15)16/h6,8,10,13-14H,3-5H2,1-2H3,(H,15,16)(H,17,18)/t6-,8-,10-/m1/s1
InChIKeyInChI1.03 XZQPLQFTHPIJQP-GTNGPMTGSA-N

Related Resource References

Resource NameReference
PubChem 155804517