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- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{(2-Amino-1,3-thiazol-4-yl)[(2Z)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO/N=C\C(=O)N(c1csc(n1)N)[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSC(=O)c4ccco4)C(=O)O
InChI=1S/C19H17N5O7S3/c1-30-21-5-12(25)23(11-8-34-19(20)22-11)14-15(26)24-13(17(27)28)9(6-32-16(14)24)7-33-18(29)10-3-2-4-31-10/h2-5,8,14,16H,6-7H2,1H3,(H2,20,22)(H,27,28)/b21-5-/t14-,16-/m1/s1
XJIYBUCMBOLCSC-MCQWTPKQSA-N
CSID:58106922, http://www.chemspider.com/Chemical-Structure.58106922.html (accessed 18:36, 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
Click to predict properties on the Chemicalize site
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