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| CAS Number | 90-34-6 |
| Catalog Number | AG00IFY1(AGN-PC-088NJ0) |
| Chemical Name | N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine |
| EC Number | 201-987-2 |
| IUPAC Name | 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine |
| InChI | 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 |
| InChI Key | INDBQLZJXZLFIT-UHFFFAOYSA-N |
| MDL Number | MFCD00598906 |
| Molecular Formula | C15H21N3O |
| Molecular Weight | 259.3467 |
| NSC Number | 27296 |
| SMILES | CC(CCCN)Nc1cc(cc2c1nccc2)OC |
| Synonyms | Diphosphate, Primaquine,
Phosphate, Primaquine,
Primacin,
Primaquine,
Primaquine Diphosphate,
Primaquine Phosphate,
PRIMAQUINE,
90-34-6,
8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline,
Neo-Quipenyl,
Primachin,
Primaquin,
Primachinum,
Primaquinum,
Primaquina,
Primachina [DCIT],
PRIMAQUINE PHOSPHATE,
Primaquine [INN:BAN],
Primaquinum [INN-Latin],
Primaquina [INN-Spanish],
SN 13,272,
S. N. 13272,
WR 2975,
6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline,
1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-,
NSC 27296,
CCRIS 4109,
CHEBI:8405,
N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine,
HSDB 6516,
EINECS 201-987-2,
N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine,
8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline,
Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy,
INDBQLZJXZLFIT-UHFFFAOYSA-N,
NSC27296,
4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,
1,4-Pentanediamine, N(4)-(6-methoxy-8-quinolinyl)-,
8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline,
Primachina,
dl-Primaquine,
BRN 0019337,
N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine,
6-Methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline,
Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-,
N~4~-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine,
(+/-)-Primaquine,
CHEMBL506,
MLS001334045,
(+)-Primaquine,
(-)-Primaquine,
Kanaprim (TN),
Primaquine (INN),
4-22-00-05817 (Beilstein Handbook Reference),
NCGC00178754-06,
N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,
SMR000875314,
6-Methoxy-8-((4-amino-1-methylbutyl)amino)quinoline,
Quinoline, 8-((4-amino-1-methylbutyl)amino)-6-methoxy-,
Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-,
Primaquine Bis-Phosphoric Acid,
TG1-296,
TG1-297,
Spectrum_000830,
Prestwick0_000476,
Prestwick1_000476,
Prestwick2_000476,
Prestwick3_000476,
Spectrum2_000887,
Spectrum3_000552,
Spectrum4_000484,
Spectrum5_001363,
Epitope ID:131792,
AC1Q4F0C,
AC1Q4F4Q,
Oprea1_546209,
SCHEMBL22207,
BSPBio_000612,
BSPBio_002223,
KBioGR_000967,
KBioSS_001310,
DivK1c_000806,
N(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,
SPBio_000674,
SPBio_002551,
(+)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine,
(-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine,
AC1L1J80,
BPBio1_000674,
cid_359247,
GTPL9952,
DTXSID8023509,
BDBM71542,
CTK8B5781,
KBio1_000806,
KBio2_001310,
KBio2_003878,
KBio2_006446,
KBio3_001723,
NINDS_000806,
HMS2090J17,
ANW-50074,
BBL011330,
MFCD00598906,
NSC-27296,
STL146416,
1, N4-(6-methoxy-8-quinolinyl)-,
AKOS005721199,
API0009074,
DB01087,
MCULE-1557087031,
WLN: T66 BNJ HO1 JMY1&3Z,
IDI1_000806,
SMP1_000263,
NCGC00178754-01,
NCGC00178754-02,
NCGC00178754-03,
AC-23007,
AK-51335,
AN-24192,
AS-30679,
BR-51335,
NCI60_001035,
NCI60_005887,
SC-46746,
SBI-0051491.P003,
AX8110977,
LS-141312,
TR-028405,
TX-012465,
4CH-006983,
AB00053529,
FT-0687514,
ST24029985,
W9302,
C07627,
D08420,
EN300-144245,
S-4508,
AB00053529-11,
AB00053529_12,
AB00053529_14,
N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,
598P906,
A843518,
N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine,
N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,
I08-0048,
BRD-A55913614-316-06-2,
1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)- (9CI),
N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine (2 H3PO4),
4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid,
N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine;phosphoric acid,
N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid,
(4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine;phosphoric acid,
Kanaprim,
Primacin,
primaquine diphosphate,
primaquin-,
Phosphate, Primaquine,
primaquinbis(phosphat),
Primaquine bisphosphate,
Diphosphate, Primaquine,
Primaquine bis(phosphate),
UNII-MVR3634GX1,
8-(4-Amino-1-m,
D0T1LK,
C15H21N3O,
Primaquine phosphate [USP],
Primaquine phosphate [USAN],
UNII-H0982HF78B,
CCRIS 1946,
MVR3634GX1,
N-(4-Phenoxy-phenyl)-guanidine,
CID4908,
C15H21N3O.2H3O4P,
ethylbutylamino)-6-methoxyquinoline,
DRG-0026,
EINECS 200-560-8,
C15-H21-N3-O,
NSC 149765,
SN 13272,
C15-H21-N3-O.2H3-O4-P,
D011319,
6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline,
1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-(9CI),
1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate(1:2),
8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline diphosphate,
Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-(6CI,8CI),
1,4-Pentanediamine, N(4)-(6-methoxy-8-quinolinyl)-, phosphate (1:2),
63-45-6,
8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2),
PQ,
105901-53-9,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 259.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.353g/mol |
| Monoisotopic Mass | 259.168g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 60.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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