Try beta.chemspider
- Charge
- Double-bond stereo
- 3 of 4 defined stereocentres
Potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate - (2S,5R,6R)-6-{[amino(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept ane-2-carboxylic acid (1:1:1)
[K+].O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)C(c1ccc(O)cc1)N)[C@H]3SC2(C)C.[O-]C(=O)[C@H]2C(/O[C@H]1N2C(=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/p-1/b;4-1-;/t9?,10-,11+,14-;6-,7-;/m11./s1
DWHGNUUWCJZQHO-KIEZHESSSA-M
CSID:8005925, http://www.chemspider.com/Chemical-Structure.8005925.html (accessed 19:52, Apr 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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