Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C18H21NO3.3H2O.2H3O4P |
Molecular Weight | 848.7647 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.OP(O)(O)=O.OP(O)(O)=O.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3OC.[H][C@@]67OC8=C9C(C[C@H]%10N(C)CC[C@@]69[C@@]%10([H])C=C[C@@H]7O)=CC=C8OC
InChI
InChIKey=UDIMULCGRYVAIM-REWFBLHLSA-N
InChI=1S/2C18H21NO3.2H3O4P.3H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;2*1-5(2,3)4;;;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2*(H3,1,2,3,4);3*1H2/t2*11-,12+,13-,17-,18-;;;;;/m00...../s1
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 |
Molecular Formula | C18H21NO3 |
Molecular Weight | 299.3642 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H3O4P |
Molecular Weight | 97.9952 |
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 18:14:25 UTC 2023
by
admin
on
Fri Dec 15 18:14:25 UTC 2023
|
Record UNII |
BKA0632GWS
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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5913-76-8
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | |||
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BKA0632GWS
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | |||
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DTXSID20207872
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | |||
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100000092021
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | |||
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5492885
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | |||
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SUB01408MIG
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | |||
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CODEINE PHOSPHATE SESQUIHYDRATE
Created by
admin on Fri Dec 15 18:14:25 UTC 2023 , Edited by admin on Fri Dec 15 18:14:25 UTC 2023
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PRIMARY | Description: Small, colourless crystals or a white, crystalline powder; odourless.Solubility: Soluble in 4 parts of water; slightly soluble in ethanol (~750 g/l) TS; practically insoluble in ether R.Category: Antitussive; analgesic.Storage: Codeine phosphate should be kept in a tightly closed container, protected from light.Labelling: The designation on the container should state if the Codeine phosphate is the hemihydrate or the sesquihydrate.Additional information: Codeine phosphate effloresces in dry air. |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
Pending
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||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
correction factor: for the calculation of content, multiply the peak area of impurity C by 0.25
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |