Details
Stereochemistry | ACHIRAL |
Molecular Formula | C51H34N6O23S6.6Na |
Molecular Weight | 1429.171 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C2=CC(NC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4C)C(=O)NC5=CC=C(C6=C5C(=CC(=C6)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)=CC=C2)C(=O)NC7=CC=C(C8=C7C(=CC(=C8)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=VAPNKLKDKUDFHK-UHFFFAOYSA-H
InChI=1S/C51H40N6O23S6.6Na/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80;;;;;;/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80);;;;;;/q;6*+1/p-6
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 |
Molecular Formula | C51H34N6O23S6 |
Molecular Weight | 1291.232 |
Charge | -6 |
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 15:06:27 UTC 2023
by
admin
on
Fri Dec 15 15:06:27 UTC 2023
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Record UNII |
89521262IH
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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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WHO-ATC |
P01CX02
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admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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WHO-VATC |
QP51AE02
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admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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NCI_THESAURUS |
C1971
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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WHO-ESSENTIAL MEDICINES LIST |
6.5.5.1
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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Code System | Code | Type | Description | ||
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89521262IH
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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PRIMARY | |||
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DTXSID30156024
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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PRIMARY | |||
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CHEMBL265502
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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PRIMARY | |||
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SURAMIN SODIUM
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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PRIMARY | Description: A white, pinkish white or cream-coloured, crystalline powder; odourless. Solubility: Very soluble in water; slightly soluble in ethanol (~750 g/l) TS; practically insoluble in ether R. Category: Antifilarial drug; antitrypanosomal drug. Storage: Suramin sodium should be kept in a tightly closed container, protected from light. Additional information: Suramin sodium is very hygroscopic and discolours on exposure to light. Definition: Suramin sodium contains not less than 96.0% and not more than 100.5% of C51H34N6Na6O23S6, calculated with reference to the anhydrous substance. | ||
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C1848
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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5360
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204-949-3
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SUB10779MIG
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JJ-12
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129-46-4
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758165
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2899
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m10405
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT000540
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100000082966
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45906
Created by
admin on Fri Dec 15 15:06:27 UTC 2023 , Edited by admin on Fri Dec 15 15:06:27 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE |