- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{[(2Z)-2-[(Fluoromethoxy)imino]-2-(5-imino-2,5-dihydro-1,2,4-thiadiazol-3-yl)acetyl]amino}-3-[(E)-{[(E)-imino(1-piperazinyl)methyl](methyl)hydrazono}methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]o ct-2-ene-2-carboxylic acid
CN(/N=C/C1CS[C@@H]2[C@H](NC(=O)/C(=N\OCF)/C3NSC(=N)N=3)C(=O)N2C=1C(O)=O)C(=N)N1CCNCC1
InChI=1S/C19H24FN11O5S2/c1-29(19(22)30-4-2-23-3-5-30)24-6-9-7-37-16-11(15(33)31(16)12(9)17(34)35)25-14(32)10(27-36-8-20)13-26-18(21)38-28-13/h6,11,16,22-23H,2-5,7-8H2,1H3,(H,25,32)(H,34,35)(H2,21,26,28)/b22-19?,24-6+,27-10-/t11-,16-/m1/s1
VNZAURNTTOSQRE-XQMVPPGESA-N
CSID:88297344, http://www.chemspider.com/Chemical-Structure.88297344.html (accessed 11:04, Mar 28, 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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