Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20N2O3S.ClH |
Molecular Weight | 393.906 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[2H][C@]3(CC1=CC=C(OCCC2=CC=C(CC)C=N2)C=C1)SC(=O)NC3=O
InChI
InChIKey=GHUUBYQTCDQWRA-JTTSDKROSA-N
InChI=1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H/t17-;/m1./s1/i17D;
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
871522
Created by
admin on Sat Dec 16 15:31:23 GMT 2023 , Edited by admin on Sat Dec 16 15:31:23 GMT 2023
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1259828-74-4
Created by
admin on Sat Dec 16 15:31:23 GMT 2023 , Edited by admin on Sat Dec 16 15:31:23 GMT 2023
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PRIMARY | |||
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146048065
Created by
admin on Sat Dec 16 15:31:23 GMT 2023 , Edited by admin on Sat Dec 16 15:31:23 GMT 2023
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YJ4MVI8ETZ
Created by
admin on Sat Dec 16 15:31:23 GMT 2023 , Edited by admin on Sat Dec 16 15:31:23 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD