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- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
Sodium (2S,3aR,10Z,11aS,12aR,14aR)-12a-[(cyclopropylsulfonyl)carbamoyl]-2-{[2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methyl-4-quinolinyl]oxy}-5-methyl-4,14-dioxo-2,3,3a,4,5,6,7,8,9,11a,12,12a,14,1 4a-tetradecahydro-1H-cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecin-13-ide
Cc1c(ccc2c1nc(cc2O[C@@H]3C[C@@H]4[C@@H](C3)C(=O)N(CCCC/C=C\[C@@H]5C[C@]5([N-]C4=O)C(=O)NS(=O)(=O)C6CC6)C)c7nc(cs7)C(C)C)OC.[Na+]
InChI=1S/C38H47N5O7S2.Na/c1-21(2)30-20-51-35(40-30)29-18-32(26-13-14-31(49-5)22(3)33(26)39-29)50-24-16-27-28(17-24)36(45)43(4)15-9-7-6-8-10-23-19-38(23,41-34(27)44)37(46)42-52(47,48)25-11-12-25;/h8,10,13-14,18,20-21,23-25,27-28H,6-7,9,11-12,15-17,19H2,1-5H3,(H2,41,42,44,46);/q;+1/p-1/b10-8-;/t23-,24-,27-,28-,38-;/m1./s1
LLXQGDWGCCKOQP-MVZLLIIPSA-M
CSID:30988896, http://www.chemspider.com/Chemical-Structure.30988896.html (accessed 16:52, Apr 27, 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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