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- 2 of 3 defined stereocentres
- Non-standard isotope
(6R,7R)-7-({Amino[(~2~H_5_)phenyl]acetyl}amino)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[2H]C1=C(C(N)C(=O)N[C@H]2[C@H]3SCC(Cl)=C(C(O)=O)N3C2=O)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9?,10-,14-/m1/s1/i1D,2D,3D,4D,5D
QYIYFLOTGYLRGG-HHUVMCSASA-N
CSID:114392870, http://www.chemspider.com/Chemical-Structure.114392870.html (accessed 14:48, Apr 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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