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- Double-bond stereo
- 2 of 3 defined stereocentres
- Non-standard isotope
1-Acetoxyethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2E)-2-(3-furyl)-2-{[(~2~H_3_)methyloxy]imino}acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
[2H]C([2H])([2H])O/N=C(\C1=COC=C1)/C(=O)N[C@H]1[C@H]2SCC(COC(N)=O)=C(C(=O)OC(C)OC(C)=O)N2C1=O
InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-12(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)11-4-5-31-6-11/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)/b23-13+/t10?,14-,18-/m1/s1/i3D3
PZMXOYCEXZYRTD-GMUIQIOWSA-N
CSID:107450110, http://www.chemspider.com/Chemical-Structure.107450110.html (accessed 17:04, Jun 1, 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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