Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C17H19NO3.5H2O.H2O4S |
Molecular Weight | 758.83 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.OS(O)(=O)=O.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3O.[H][C@@]67OC8=C9C(C[C@H]%10N(C)CC[C@@]69[C@@]%10([H])C=C[C@@H]7O)=CC=C8O
InChI
InChIKey=GRVOTVYEFDAHCL-RTSZDRIGSA-N
InChI=1S/2C17H19NO3.H2O4S.5H2O/c2*1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4;;;;;/h2*2-5,10-11,13,16,19-20H,6-8H2,1H3;(H2,1,2,3,4);5*1H2/t2*10-,11+,13-,16-,17-;;;;;;/m00....../s1
Molecular Formula | H2O4S |
Molecular Weight | 98.078 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C17H19NO3 |
Molecular Weight | 285.3377 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
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 15:32:13 UTC 2023
by
admin
on
Fri Dec 15 15:32:13 UTC 2023
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Record UNII |
X3P646A2J0
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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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DEA NO. |
9300
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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FDA ORPHAN DRUG |
18587
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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Code System | Code | Type | Description | ||
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SUB22187
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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X3P646A2J0
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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6321225
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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100000090222
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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C669
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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SUB14597MIG
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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Morphine sulfate
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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DBSALT000122
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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m7631
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | Merck Index | ||
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MORPHINE SULFATE
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | Description: White, feathery needles of a white, crystalline powder or cubical masses; odourless. Solubility: Soluble in 20 parts of water; slightly soluble in ethanol (~750 g/l) TS; practically insoluble in ether R. Category: Analgesic. Storage: Morphine sulfate should be kept in a tightly closed container, protected from light. Additional information: Morphine sulfate loses water of hydration on exposure to air and darkens in colour on prolonged exposureto light. Definition: Morphine sulfate contains not less than 98.0% and not more than 101.0% of (C17H19NO3)2,H2SO4, calculated with reference to the dried substance. | ||
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6211-15-0
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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50731
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admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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1448005
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30236
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | RxNorm | ||
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X3P646A2J0
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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DTXSID1048914
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY | |||
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CHEMBL70
Created by
admin on Fri Dec 15 15:32:13 UTC 2023 , Edited by admin on Fri Dec 15 15:32:13 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (GC)
USP
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
EP
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Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 0.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
RS [USP]
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 0.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 0.25
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |