Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
Disodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-phenyl-2-(sulfonatoamino)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)NS(=O)(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
InChI=1S/C16H19N3O7S2.2Na/c1-16(2)11(15(22)23)19-13(21)10(14(19)27-16)17-12(20)9(18-28(24,25)26)8-6-4-3-5-7-8;;/h3-7,9-11,14,18H,1-2H3,(H,17,20)(H,22,23)(H,24,25,26);;/q;2*+1/p-2/t9-,10-,11+,14-;;/m1../s1
DLJRZFNLBKBWMD-ZQDFAFASSA-L
CSID:64473, http://www.chemspider.com/Chemical-Structure.64473.html (accessed 12:27, Apr 30, 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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