Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25NO2S2.ClH |
| Molecular Weight | 412.009 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(SC=C1)C(=CCCN2CCC[C@H](C2)C(O)=O)C3=C(C)C=CS3
InChI
InChIKey=YUKARLAABCGMCN-PKLMIRHRSA-N
InChI=1S/C20H25NO2S2.ClH/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23;/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23);1H/t16-;/m1./s1
Approval Year
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II-38
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m10842
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C47755
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD