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- Charge
- 3 of 3 defined stereocentres
Sodium (2R,5S,6S)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
[Na+].CC1(C)S[C@H]2[C@@H](NC(=O)CC3C=CC=CC=3)C(=O)N2[C@@H]1C([O-])=O
InChI=1S/C16H18N2O4S.Na/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m0./s1
FCPVYOBCFFNJFS-BMZHGHOISA-M
CSID:113630616, http://www.chemspider.com/Chemical-Structure.113630616.html (accessed 01:17, May 6, 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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