Details
Stereochemistry | RACEMIC |
Molecular Formula | C15H21N3O.2H3O4P |
Molecular Weight | 455.3371 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.OP(O)(O)=O.COC1=CC(NC(C)CCCN)=C2N=CC=CC2=C1
InChI
InChIKey=GJOHLWZHWQUKAU-UHFFFAOYSA-N
InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)
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 |
Molecular Formula | C15H21N3O |
Molecular Weight | 259.3467 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:06:04 UTC 2023
by
admin
on
Fri Dec 15 15:06:04 UTC 2023
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Record UNII |
H0982HF78B
|
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 |
74793
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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NCI_THESAURUS |
C271
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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Code System | Code | Type | Description | ||
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63-45-6
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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200-560-8
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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84902-21-6
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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SUPERSEDED | |||
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CHEMBL506
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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SUB04039MIG
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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H0982HF78B
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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C771
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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100000085099
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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149765
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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DTXSID6045248
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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DBSALT001188
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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m9133
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | Merck Index | ||
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1561507
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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H0982HF78B
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | |||
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8689
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | RxNorm | ||
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PRIMAQUINE PHOSPHATE
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY | Description: An orange-red, crystalline powder; odourless or almost odourless. Solubility: Soluble in water; practically insoluble in ethanol (~750 g/l) TS and ether R. Category: Antimalarial. Storage: Primaquine diphosphate should be kept in a well-closed container, protected from light. Definition: Primaquine diphosphate contains not less than 98.0% and not more than 102.0% of C15H21N3O,2H3PO4, calculatedwith reference to the dried substance. | ||
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6135
Created by
admin on Fri Dec 15 15:06:04 UTC 2023 , Edited by admin on Fri Dec 15 15:06:04 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
EP
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ENANTIOMER -> RACEMATE | |||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |