Try beta.chemspider
- Charge
- Double-bond stereo
- 1 of 1 defined stereocentres
Sodium (6R,7Z)-3-[(1E)-3-(benzylamino)-3-oxo-1-propen-1-yl]-8-oxo-7-(2-pyridinylmethylene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5,5-dioxide
c1ccc(cc1)CNC(=O)/C=C/C2=C(N3[C@@H](/C(=C\c4ccccn4)/C3=O)S(=O)(=O)C2)C(=O)[O-].[Na+]
InChI=1S/C23H19N3O6S.Na/c27-19(25-13-15-6-2-1-3-7-15)10-9-16-14-33(31,32)22-18(12-17-8-4-5-11-24-17)21(28)26(22)20(16)23(29)30;/h1-12,22H,13-14H2,(H,25,27)(H,29,30);/q;+1/p-1/b10-9+,18-12-;/t22-;/m1./s1
COJUXTQJFXQCBE-FMPHEVRZSA-M
CSID:23139837, http://www.chemspider.com/Chemical-Structure.23139837.html (accessed 02:38, Apr 24, 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
Advertisement
Spotlight