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- Charge
- 3 of 3 defined stereocentres
C[C@H]1[C@H]2C[n+]3ccc4c5ccccc5[nH]c4c3C[C@@H]2C(=CO1)C(=O)OC.[O-][Cl+3]([O-])([O-])[O-]
InChI=1S/C21H20N2O3.ClO4/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2;2-1(3,4)5/h3-8,11-12,15-16H,9-10H2,1-2H3;/q;-1/p+1/t12-,15-,16+;/m0./s1
BPCBSKLBBCJXPH-RXAPEJBRSA-O
CSID:64854056, http://www.chemspider.com/Chemical-Structure.64854056.html (accessed 20:22, Jun 9, 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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