- Charge
- Double-bond stereo
- 2 of 4 defined stereocentres
Potassium 4-(1-amino-2-{[(2S,5R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]amino}-2-oxoethyl)phenolate (2S,3Z,5S)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane- 2-carboxylic acid (1:1:1)
CC1([C@@H](N2[C@H](S1)C(C2=O)NC(=O)C(c3ccc(cc3)[O-])N)C(=O)O)C.C1[C@H]2N(C1=O)[C@@H](/C(=C/CO)/O2)C(=O)O.[K+]
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/p-1/b;4-1-;/t9?,10?,11-,14+;6-,7-;/m00./s1
DWHGNUUWCJZQHO-AZSSAXMHSA-M
CSID:68025963, http://www.chemspider.com/Chemical-Structure.68025963.html (accessed 06:51, Mar 29, 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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