Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H30N6O4S.C6H8O7 |
Molecular Weight | 666.7 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1N=C(NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(C)CC4
InChI
InChIKey=DEIYFTQMQPDXOT-UHFFFAOYSA-N
InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Formula | C6H8O7 |
Molecular Weight | 192.1235 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H30N6O4S |
Molecular Weight | 474.576 |
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
Fri Dec 15 15:44:31 UTC 2023
by
admin
on
Fri Dec 15 15:44:31 UTC 2023
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Record UNII |
BW9B0ZE037
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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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EMA ASSESSMENT REPORTS |
VIAGRA (AUTHORIZED: ERECTILE DYSFUNCTIONS)
Created by
admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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EU-Orphan Drug |
EU/3/03/178
Created by
admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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NCI_THESAURUS |
C2127
Created by
admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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Code System | Code | Type | Description | ||
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DBSALT000347
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DTXSID4046076
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admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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58987
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CHEMBL192
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135413523
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II-97
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1612561
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221161
Created by
admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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PRIMARY | RxNorm | ||
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C26670
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m9898
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admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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PRIMARY | Merck Index | ||
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171599-83-0
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100000091090
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BW9B0ZE037
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admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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758669
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admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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744009
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SUB04386MIG
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admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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BW9B0ZE037
Created by
admin on Fri Dec 15 15:44:31 UTC 2023 , Edited by admin on Fri Dec 15 15:44:31 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
EP
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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PARENT -> SALT/SOLVATE |
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
any zone due to impurity E is not more intense than the principal zone in the chromatogram obtained with reference solution (b) (0.1 per cent)
CHROMATOGRAPHIC PURITY (TLC)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
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