Try beta.chemspider
- Charge
- 2 of 3 defined stereocentres
Potassium (5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
[K+].O=C([O-])C2N3C(=O)[C@@H](NC(=O)Cc1ccccc1)[C@H]3SC2(C)C
InChI=1S/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12?,14-;/m1./s1
IYNDLOXRXUOGIU-LHBOABKTSA-M
CSID:9351317, http://www.chemspider.com/Chemical-Structure.9351317.html (accessed 05:18, May 3, 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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