Details
Stereochemistry | ACHIRAL |
Molecular Formula | C47H48N3O7S2.Na |
Molecular Weight | 854.02 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC1=CC=C(NC2=CC=C(C=C2)C(=C3C=CC(C=C3C)=[N+](CC)CC4=CC=CC(=C4)S([O-])(=O)=O)C5=C(C)C=C(C=C5)N(CC)CC6=CC=CC(=C6)S([O-])(=O)=O)C=C1
InChI
InChIKey=RWVGQQGBQSJDQV-UHFFFAOYSA-M
InChI=1S/C47H49N3O7S2.Na/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)59(54,55)56;/h9-30H,6-8,31-32H2,1-5H3,(H2,51,52,53,54,55,56);/q;+1/p-1
Molecular Formula | C47H48N3O7S2 |
Molecular Weight | 831.03 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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
Fri Dec 15 18:56:06 UTC 2023
by
admin
on
Fri Dec 15 18:56:06 UTC 2023
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Record UNII |
M1ZRX790SI
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
257908
Created by
admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
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FDA ORPHAN DRUG |
876222
Created by
admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
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FDA ORPHAN DRUG |
341811
Created by
admin on Fri Dec 15 18:56:06 UTC 2023 , Edited by admin on Fri Dec 15 18:56:06 UTC 2023
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300000036121
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328382
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61363
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m11949
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M1ZRX790SI
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DTXSID7041706
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6104-58-1
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DB15594
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1998867
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M1ZRX790SI
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5359
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