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- Charge
- Double-bond stereo
Calcium (3R,5S,6E)-7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl}-3,5-dihydroxy-6-heptenoate (3S,5R,6E)-7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)ami no]-5-pyrimidinyl}-3,5-dihydroxy-6-heptenoate (1:1:1)
CC(c1nc(nc(c1/C=C/[C@H](O)C[C@H](O)CC(=O)[O-])c2ccc(cc2)F)N(S(=O)(=O)C)C)C.CC(c1nc(nc(c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c2ccc(cc2)F)N(S(=O)(=O)C)C)C.[Ca+2]
InChI=1S/2C22H28FN3O6S.Ca/c2*1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h2*5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;;+2/p-2/b2*10-9+;/t2*16-,17-;/m10./s1
LALFOYNTGMUKGG-URTGBYLHSA-L
CSID:25027410, http://www.chemspider.com/Chemical-Structure.25027410.html (accessed 04:21, Apr 26, 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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