Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H23Cl2N2O7S.Na |
| Molecular Weight | 637.463 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CS(=O)(=O)C1=CC(C[C@H](NC(=O)C2=C(Cl)C3=C(CN(CC3)C(=O)C4=CC=C5C=COC5=C4)C=C2Cl)C([O-])=O)=CC=C1
InChI
InChIKey=BPWOKOSRORLLIN-BQAIUKQQSA-M
InChI=1S/C29H24Cl2N2O7S.Na/c1-41(38,39)20-4-2-3-16(11-20)12-23(29(36)37)32-27(34)25-22(30)13-19-15-33(9-7-21(19)26(25)31)28(35)18-6-5-17-8-10-40-24(17)14-18;/h2-6,8,10-11,13-14,23H,7,9,12,15H2,1H3,(H,32,34)(H,36,37);/q;+1/p-1/t23-;/m0./s1
Approval Year
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CHEMBL2048028
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ACTIVE MOIETY
SUBSTANCE RECORD