- Double-bond stereo
- 2 of 2 defined stereocentres
1-({(Z)-[2-{[(2S,3R)-2-(Fluoromethyl)-4-oxo-1-sulfo-3-azetidinyl]amino}-1-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)-2-oxoethylidene]amino}oxy)cyclopropanecarboxylic acid
N=C1NC(=CS1)/C(=N/OC1(CC1)C(O)=O)/C(=O)N[C@@H]1[C@@H](CF)N(C1=O)S(O)(=O)=O
InChI=1S/C13H14FN5O8S2/c14-3-6-8(10(21)19(6)29(24,25)26)17-9(20)7(5-4-28-12(15)16-5)18-27-13(1-2-13)11(22)23/h4,6,8H,1-3H2,(H2,15,16)(H,17,20)(H,22,23)(H,24,25,26)/b18-7-/t6-,8-/m1/s1
VOGCYJSPKJJBEE-CRDTZCLXSA-N
CSID:88297319, http://www.chemspider.com/Chemical-Structure.88297319.html (accessed 11:39, Mar 29, 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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