Try beta.chemspider
- 2 of 2 defined stereocentres
- Non-standard isotope
(6R,7R)-3-(Acetoxymethyl)-7-{[2-(~13~C)cyano(~13~C_2_)ethanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)N=[13C]([13CH2][13C]#N)O CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)N[13C](=O)[13CH2][13C]#N)SC1)C(=O)O
InChI=1S/C13H13N3O6S/c1-6(17)22-4-7-5-23-12-9(15-8(18)2-3-14)11(19)16(12)10(7)13(20)21/h9,12H,2,4-5H2,1H3,(H,15,18)(H,20,21)/t9-,12-/m1/s1/i2+1,3+1,8+1
RRYMAQUWDLIUPV-YHRLWLEISA-N
CSID:58781690, http://www.chemspider.com/Chemical-Structure.58781690.html (accessed 18:02, May 16, 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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