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- Double-bond stereo
- 1 of 2 defined stereocentres
(6R)-3-[(2-Furoylsulfanyl)methyl]-7-{[(2E)-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO/N=C(\c1csc(=N)[nH]1)/C(=O)NC2[C@@H]3N(C2=O)C(=C(CS3)CSC(=O)c4ccco4)C(=O)O
InChI=1S/C19H17N5O7S3/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28)/b23-11+/t12?,16-/m1/s1
ZBHXIWJRIFEVQY-AQHAMTPWSA-N
CSID:68794664, http://www.chemspider.com/Chemical-Structure.68794664.html (accessed 08:01, 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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