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- Charge
- 3 of 3 defined stereocentres
Disodium (6S,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfonatomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
[Na+].[Na+].[O-]C(=O)C1=C(CSC2=NN=NN2CS([O-])(=O)=O)CS[C@H]2[C@H](NC(=O)[C@H](O)C3C=CC=CC=3)C(=O)N12
InChI=1S/C18H18N6O8S3.2Na/c25-13(9-4-2-1-3-5-9)14(26)19-11-15(27)24-12(17(28)29)10(6-33-16(11)24)7-34-18-20-21-22-23(18)8-35(30,31)32;;/h1-5,11,13,16,25H,6-8H2,(H,19,26)(H,28,29)(H,30,31,32);;/q;2*+1/p-2/t11-,13-,16+;;/m1../s1
NAXFZVGOZUWLEP-BOJRYYHRSA-L
CSID:78430684, http://www.chemspider.com/Chemical-Structure.78430684.html (accessed 06:34, May 13, 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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