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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O
Molecular Weight 259.3467
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=INDBQLZJXZLFIT-LLVKDONJSA-N
InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PRIMAQUINE, (R)-
Common Name English
1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, (4R)-
Systematic Name English
(4R)-N4-(6-METHOXY-8-QUINOLINYL)-1,4-PENTANEDIAMINE
Systematic Name English
1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, (R)-
Systematic Name English
(R)-PRIMAQUINE
Common Name English
L-PRIMAQUINE
Common Name English
(-)-PRIMAQUINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50205785
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
PUBCHEM
3044368
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
FDA UNII
3Y0VQ40L7I
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY
CAS
57152-56-4
Created by admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
PRIMARY