Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H20N2O4S2 |
Molecular Weight | 416.514 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(SC=C3C)C4=CC=CC=C4)C(O)=O
InChI
InChIKey=ORAUNXZYGBOPCH-QIIPPGSGSA-N
InChI=1S/C20H20N2O4S2/c1-10-9-27-14(11-7-5-4-6-8-11)12(10)16(23)21-13-17(24)22-15(19(25)26)20(2,3)28-18(13)22/h4-9,13,15,18H,1-3H3,(H,21,23)(H,25,26)/t13-,15+,18-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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757878-92-5
Created by
admin on Sat Dec 16 14:07:12 GMT 2023 , Edited by admin on Sat Dec 16 14:07:12 GMT 2023
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PRIMARY | |||
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3XT64MQ28P
Created by
admin on Sat Dec 16 14:07:12 GMT 2023 , Edited by admin on Sat Dec 16 14:07:12 GMT 2023
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133082529
Created by
admin on Sat Dec 16 14:07:12 GMT 2023 , Edited by admin on Sat Dec 16 14:07:12 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD