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Details

Stereochemistry RACEMIC
Molecular Formula C18H26ClN3O.2H3O4P
Molecular Weight 531.862
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYCHLOROQUINE DIPHOSPHATE

SMILES

OP(O)(O)=O.OP(O)(O)=O.CCN(CCO)CCCC(C)NC1=CC=NC2=C1C=CC(Cl)=C2

InChI

InChIKey=CRCWPKGKPRVXAP-UHFFFAOYSA-N
InChI=1S/C18H26ClN3O.2H3O4P/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;2*1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);2*(H3,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXYCHLOROQUINE DIPHOSPHATE
MI  
Common Name English
HYDROXYCHLOROQUINE DIPHOSPHATE [MI]
Common Name English
HYDROXYCHLOROQUINE PHOSPHATE
WHO-DD  
Common Name English
ETHANOL, 2-((4-((7-CHLORO-4-QUINOLINYL)AMINO)PENTYL)ETHYLAMINO)-, PHOSPHATE (1:2)
Systematic Name English
Hydroxychloroquine phosphate [WHO-DD]
Common Name English
Code System Code Type Description
CAS
6168-85-0
Created by admin on Sat Dec 16 05:55:01 GMT 2023 , Edited by admin on Sat Dec 16 05:55:01 GMT 2023
PRIMARY
MERCK INDEX
m6127
Created by admin on Sat Dec 16 05:55:01 GMT 2023 , Edited by admin on Sat Dec 16 05:55:01 GMT 2023
PRIMARY Merck Index
PUBCHEM
71586887
Created by admin on Sat Dec 16 05:55:01 GMT 2023 , Edited by admin on Sat Dec 16 05:55:01 GMT 2023
PRIMARY
SMS_ID
300000011872
Created by admin on Sat Dec 16 05:55:01 GMT 2023 , Edited by admin on Sat Dec 16 05:55:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID90977252
Created by admin on Sat Dec 16 05:55:01 GMT 2023 , Edited by admin on Sat Dec 16 05:55:01 GMT 2023
PRIMARY
FDA UNII
M6Z7U23QF2
Created by admin on Sat Dec 16 05:55:01 GMT 2023 , Edited by admin on Sat Dec 16 05:55:01 GMT 2023
PRIMARY