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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, (S)-

SMILES

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

InChI

InChIKey=INDBQLZJXZLFIT-NSHDSACASA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PRIMAQUINE, (S)-
Common Name English
D-PRIMAQUINE
Common Name English
1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, (4S)-
Systematic Name English
(S)-(+)-PRIMAQUINE
Common Name English
1,4-PENTANEDIAMINE, N4-(6-METHOXY-8-QUINOLINYL)-, (S)-
Systematic Name English
(4S)-N4-(6-METHOXY-8-QUINOLINYL)-1,4-PENTANEDIAMINE
Systematic Name English
(+)-PRIMAQUINE
Common Name English
Code System Code Type Description
FDA UNII
QAO8PF7Q30
Created by admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID10205786
Created by admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
PRIMARY
PUBCHEM
3044369
Created by admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
PRIMARY
CAS
57152-58-6
Created by admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
PRIMARY