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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O.2H3O4P
Molecular Weight 455.3371
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRIMAQUINE PHOSPHATE, (R)-

SMILES

OP(O)(O)=O.OP(O)(O)=O.COC1=CC(N[C@H](C)CCCN)=C2N=CC=CC2=C1

InChI

InChIKey=GJOHLWZHWQUKAU-NVJADKKVSA-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)/t11-;;/m1../s1

HIDE SMILES / InChI

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 ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:45 GMT 2023
Record UNII
G6LDS52GQP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRIMAQUINE PHOSPHATE, (R)-
Common Name English
(+)-PRIMAQUINE DIPHOSPHATE
Common Name English
PRIMAQUINE DIPHOSPHATE, (R)-
Common Name English
1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, (R)-, PHOSPHATE (1:2)
Systematic Name English
1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, PHOSPHATE (1:2), (R)-
Systematic Name English
WR 211536
Code English
Code System Code Type Description
FDA UNII
G6LDS52GQP
Created by admin on Sat Dec 16 10:26:45 GMT 2023 , Edited by admin on Sat Dec 16 10:26:45 GMT 2023
PRIMARY
PUBCHEM
73416193
Created by admin on Sat Dec 16 10:26:45 GMT 2023 , Edited by admin on Sat Dec 16 10:26:45 GMT 2023
PRIMARY
CAS
57152-67-7
Created by admin on Sat Dec 16 10:26:45 GMT 2023 , Edited by admin on Sat Dec 16 10:26:45 GMT 2023
PRIMARY
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