Try beta.chemspider
- Charge
- 1 of 3 defined stereocentres
Potassium (6S)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CC1(C(N2C(S1)[C@H](C2=O)NC(=O)COc3ccccc3)C(=O)[O-])C.[K+]
InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12?,14?;/m0./s1
HCTVWSOKIJULET-ULBAGXQYSA-M
CSID:29787784, http://www.chemspider.com/Chemical-Structure.29787784.html (accessed 16:25, Jun 7, 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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