Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H27N3O9S2 |
Molecular Weight | 589.637 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1C2=CC3=CC=C(NS(C)(=O)=O)C=C3C=C2)N4C=CC(=O)NC4=O)C(C)(C)COS(O)(=O)=O
InChI
InChIKey=XMYHVGRCTWWNCB-UHFFFAOYSA-N
InChI=1S/C26H27N3O9S2/c1-26(2,15-38-40(34,35)36)22-14-20(29-10-9-23(30)27-25(29)31)13-21(24(22)37-3)18-6-5-17-12-19(28-39(4,32)33)8-7-16(17)11-18/h5-14,28H,15H2,1-4H3,(H,27,30,31)(H,34,35,36)
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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UT7V26832A
Created by
admin on Sat Dec 16 14:59:17 GMT 2023 , Edited by admin on Sat Dec 16 14:59:17 GMT 2023
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PRIMARY | |||
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155929102
Created by
admin on Sat Dec 16 14:59:17 GMT 2023 , Edited by admin on Sat Dec 16 14:59:17 GMT 2023
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PRIMARY |
PARENT (METABOLITE)