Try beta.chemspider
- 3 of 3 defined stereocentres
- Non-standard isotope
(6R,7R)-7-({(2R)-2-Amino-2-[(2,3,4,5,6-~2~H_5_)-1,4-cyclohexadien-1-yl]acetyl}amino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)N=C([C@@H](C3=C([2H])C([2H])C([2H])=C([2H])C3[2H])N)O [2H]C1C(=C(C(C(=C1[2H])[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C)C(=O)O)N)[2H])[2H])[2H]
InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1/i2D,3D,4D,5D,6D/t4?,5?,10-,11-,15-
RDLPVSKMFDYCOR-ATUDCSFPSA-N
CSID:58780951, http://www.chemspider.com/Chemical-Structure.58780951.html (accessed 06:21, Apr 30, 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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