- Charge
- 3 of 3 defined stereocentres
Sodium (1S,11R,13R)-3,6-dioxo-7-[(2,4,6-trifluorobenzyl)carbamoyl]-12-oxa-2,9-diazatetracyclo[11.2.1.0~2,11~.0~4,9~]hexadeca-4,7-dien-5-olate
c1c(cc(c(c1F)CNC(=O)c2cn3c(c(c2=O)[O-])C(=O)N4[C@H]5CC[C@H](C5)O[C@@H]4C3)F)F.[Na+]
InChI=1S/C21H18F3N3O5.Na/c22-9-3-14(23)12(15(24)4-9)6-25-20(30)13-7-26-8-16-27(10-1-2-11(5-10)32-16)21(31)17(26)19(29)18(13)28;/h3-4,7,10-11,16,29H,1-2,5-6,8H2,(H,25,30);/q;+1/p-1/t10-,11+,16+;/m0./s1
WJNFBIVCQMPPJC-FQYDJHLKSA-M
CSID:48772870, http://www.chemspider.com/Chemical-Structure.48772870.html (accessed 00:09, Jun 2, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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