Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3(2H)-ylidene)-2-nitrosoacetyl]amino}-3-{(E)-[(3'R)-1'-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-2-oxo-1,3'-bipyrrolidin-3-ylidene]methyl}-8-oxo- 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
O=C5N4/C(=C(/C=C3/C(=O)N([C@H]2CN(C(=O)OCC=1OC(=O)OC=1C)CC2)CC3)CS[C@@H]4[C@@H]5NC(=O)C(\N=O)=C6/N=C(\SN6)N)C(=O)O
InChI=1S/C26H26N8O11S2/c1-10-14(45-26(41)44-10)8-43-25(40)32-4-3-13(7-32)33-5-2-11(20(33)36)6-12-9-46-22-16(21(37)34(22)17(12)23(38)39)28-19(35)15(30-42)18-29-24(27)47-31-18/h6,13,16,22,31H,2-5,7-9H2,1H3,(H2,27,29)(H,28,35)(H,38,39)/b11-6+,18-15-/t13-,16-,22-/m1/s1
ZVOFDXNPQLQATI-YAIQPWLKSA-N
CSID:5293635, http://www.chemspider.com/Chemical-Structure.5293635.html (accessed 16:15, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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