Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H43ClN4O9S2.2C7H5NO3S |
| Molecular Weight | 1177.732 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NS(=O)(=O)C2=C1C=CC=C2.O=C3NS(=O)(=O)C4=C3C=CC=C4.COC5=CC(NC(=O)OCCN(C)[C@H]6CC[C@@H](CC6)OC(=O)C(O)(C7=CC=CS7)C8=CC=CS8)=C(Cl)C=C5CNC[C@H](O)C9=CC=C(O)C%10=C9C=CC(=O)N%10
InChI
InChIKey=FWKKECLBNMTTRC-UQMHRFOSSA-N
InChI=1S/C39H43ClN4O9S2.2C7H5NO3S/c1-44(24-7-9-25(10-8-24)53-37(48)39(50,33-5-3-17-54-33)34-6-4-18-55-34)15-16-52-38(49)42-29-20-32(51-2)23(19-28(29)40)21-41-22-31(46)26-11-13-30(45)36-27(26)12-14-35(47)43-36;2*9-7-5-3-1-2-4-6(5)12(10,11)8-7/h3-6,11-14,17-20,24-25,31,41,45-46,50H,7-10,15-16,21-22H2,1-2H3,(H,42,49)(H,43,47);2*1-4H,(H,8,9)/t24-,25-,31-;;/m0../s1
| Molecular Formula | C7H5NO3S |
| Molecular Weight | 183.185 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C39H43ClN4O9S2 |
| Molecular Weight | 811.363 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:10:22 UTC 2023
by
admin
on
Sat Dec 16 19:10:22 UTC 2023
|
| Record UNII |
6GP97D6N63
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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6GP97D6N63
Created by
admin on Sat Dec 16 19:10:22 UTC 2023 , Edited by admin on Sat Dec 16 19:10:22 UTC 2023
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1624289-84-4
Created by
admin on Sat Dec 16 19:10:22 UTC 2023 , Edited by admin on Sat Dec 16 19:10:22 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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