- Charge
- Double-bond stereo
potassium; 6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (3E)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
[K+].O=C(O)C2N3C(=O)C(NC(=O)C(c1ccc(O)cc1)N)C3SC2(C)C.O=C(O)C2C(\OC1N2C(=O)C1)=C/CO
InChI=1S/C16H19N3O5S.C8H9NO5.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13);/q;;+1/b;4-1+;
DWHGNUUWCJZQHO-RWGWRKTCSA-N
CSID:8070678, http://www.chemspider.com/Chemical-Structure.8070678.html (accessed 10:33, Mar 28, 2024)
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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