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- Charge
- 3 of 4 defined stereocentres
Sodium (2S,5R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CC1([C@@H](N2[C@H](S1)C(C2=O)NC(=O)[C@@H](c3ccccc3)N)C(=O)[O-])C.[Na+]
InChI=1S/C16H19N3O4S.Na/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);/q;+1/p-1/t9-,10?,11+,14-;/m1./s1
KLOHDWPABZXLGI-MTAVSQAGSA-M
CSID:58804441, http://www.chemspider.com/Chemical-Structure.58804441.html (accessed 13:12, Jun 14, 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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