Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C35H26N4O11S2 |
| Molecular Weight | 742.731 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC2=CC=C(NC(=O)C3=CC(NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC6=C(C=C5)C=C(C=C6O)S(O)(=O)=O)=CC=C3)C=C12)S(O)(=O)=O
InChI
InChIKey=BIVNIYHBIJWFAI-UHFFFAOYSA-N
InChI=1S/C35H26N4O11S2/c40-31-17-27(51(45,46)47)13-19-7-9-25(15-29(19)31)36-33(42)21-3-1-5-23(11-21)38-35(44)39-24-6-2-4-22(12-24)34(43)37-26-10-8-20-14-28(52(48,49)50)18-32(41)30(20)16-26/h1-18,40-41H,(H,36,42)(H,37,43)(H2,38,39,44)(H,45,46,47)(H,48,49,50)
| Molecular Formula | C35H26N4O11S2 |
| Molecular Weight | 742.731 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:06:18 GMT 2023
by
admin
on
Sat Dec 16 14:06:18 GMT 2023
|
| Record UNII |
Q0I5D7WT4Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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75885-16-4
Created by
admin on Sat Dec 16 14:06:18 GMT 2023 , Edited by admin on Sat Dec 16 14:06:18 GMT 2023
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PRIMARY | |||
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Q0I5D7WT4Q
Created by
admin on Sat Dec 16 14:06:18 GMT 2023 , Edited by admin on Sat Dec 16 14:06:18 GMT 2023
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12940092
Created by
admin on Sat Dec 16 14:06:18 GMT 2023 , Edited by admin on Sat Dec 16 14:06:18 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
