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| CAS Number | 55268-74-1 |
| Catalog Number | AG0035UL(AGN-PC-0SIX4N) |
| Chemical Name | Praziquantel |
| EC Number | 259-559-6 |
| IUPAC Name | 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
| InChI | InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2 |
| InChI Key | FSVJFNAIGNNGKK-UHFFFAOYSA-N |
| MDL Number | MFCD00058531 |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.4061 |
| NSC Number | 757285 |
| SMILES | O=C(C1CCCCC1)N(CC2N3CCC4=C2C=CC=C4)CC3=O |
| Synonyms | Biltricide,
Cesol,
Cisticid,
Cysticide,
Droncit,
Drontsit,
EMBAY 8440,
Prasiquantel,
Praziquantel,
Praziquantel, (+-)-Isomer,
Praziquantel, (R)-Isomer,
Praziquantel, (S)-Isomer,
Pyquiton,
Traziquantel,
praziquantel,
55268-74-1,
Droncit,
Biltricide,
Pyquiton,
Cesol,
Azinox,
Embay 8440,
Cutter Tape Tabs,
Biliricide,
Praziquantelum [INN-Latin],
2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one,
CCRIS 4114,
MLS000038419,
EINECS 259-559-6,
Praziquantel (Biltricide),
BRN 0761557,
SMR000037139,
FSVJFNAIGNNGKK-UHFFFAOYSA-N,
MFCD00058531,
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one,
2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinolin-4-one,
4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-,
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-,
Prasiquantel,
Praziquantelum,
Traziquantel,
Distocide,
Drontsit,
Prazinon,
DSSTox_CID_1182,
2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one,
2-(cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one,
2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a) isoquinolin-4-one,
DSSTox_RID_75995,
DSSTox_GSID_21182,
Cutter,
Biltricide (TN),
SR-01000003100,
Praziquantel [USAN:INN:BAN:JAN],
NPFAPI-02,
Bay-8440,
Praziquantel (JAN/USP/INN),
EMBAY-8440,
Praziquantel,(S),
NCGC00016877-01,
Prestwick_402,
CAS-55268-74-1,
(+-)-Praziquantel,
ACMC-20emeg,
Praziquantel [USAN:USP:INN:BAN:JAN],
Spectrum_001119,
Opera_ID_378,
Praziquantel(Biltricide),
Prestwick0_000260,
Prestwick1_000260,
Prestwick2_000260,
Prestwick3_000260,
Spectrum2_001288,
Spectrum3_000550,
Spectrum4_000482,
Spectrum5_001064,
CHEMBL976,
P 4668,
AC1L1J6N,
cid_4891,
Lopac0_000909,
Oprea1_163497,
SCHEMBL44153,
BSPBio_000080,
BSPBio_002199,
KBioGR_000963,
KBioSS_001599,
135526-78-2,
5-24-03-00361 (Beilstein Handbook Reference),
MLS000028528,
MLS001201812,
MLS001304085,
MLS002548849,
MLS006011880,
DivK1c_000130,
SPECTRUM1500494,
SPBio_001295,
SPBio_002299,
BPBio1_000088,
DTXSID9021182,
SCHEMBL16019896,
BDBM74574,
CHEBI:91583,
HMS500G12,
KBio1_000130,
KBio2_001599,
KBio2_004167,
KBio2_006735,
KBio3_001699,
NINDS_000130,
Praziquantel(Biltricide, Droncit),
HMS1568D22,
HMS1920J06,
HMS2090J19,
HMS2092A09,
HMS2095D22,
HMS3259K07,
HMS3262F20,
HMS3655O19,
HMS3712D22,
Pharmakon1600-01500494,
BCP28525,
HY-B0244,
KS-000002NE,
Tox21_110660,
Tox21_201950,
Tox21_302927,
Tox21_500909,
CCG-39773,
CP0098,
NSC757285,
Praziquantel, anthelminic, neurogenic,
s1691,
STK030186,
AKOS000541869,
AKOS016398525,
Tox21_110660_1,
AC-8426,
AN-8035,
CS-2223,
DB01058,
LP00909,
LS-7155,
MCULE-1638759858,
NC00468,
NE56665,
NSC-757285,
RP17849,
(11bS)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazinoe(2,1a)isoquinolin-4-one,
2-Cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one,
IDI1_000130,
NCGC00015818-04,
NCGC00015818-05,
NCGC00015818-06,
NCGC00015818-07,
NCGC00015818-08,
NCGC00015818-11,
NCGC00015818-12,
NCGC00015818-14,
NCGC00015818-15,
NCGC00089733-02,
NCGC00089733-03,
NCGC00089733-04,
NCGC00089733-05,
NCGC00256422-01,
NCGC00259499-01,
NCGC00261594-01,
AK161796,
AS-12459,
BAS 00347357,
CPD000037139,
LS-23174,
SAM002264632,
SC-46696,
TA-01001,
SBI-0050884.P004,
AB0011974,
AB1009469,
AB00052075,
EU-0100909,
FT-0630676,
P2125,
ST24049030,
ST50904686,
SW196645-3,
1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one,
2-(cyclohexanecarbonyl)-2,3,6,7-tetrahydro-,
C07367,
D00471,
J10194,
AB00052075-13,
AB00052075-15,
AB00052075_16,
AB00052075_17,
Praziquantel, VETRANAL(TM), analytical standard,
268P741,
I06-0088,
Praziquantel, Antibiotic for Culture Media Use Only,
Q-201612,
SR-01000003100-3,
SR-01000003100-5,
SR-01000003100-7,
BRD-A21858158-001-05-2,
BRD-A21858158-001-16-9,
F0037-0136,
Z1563145961,
Praziquantel, European Pharmacopoeia (EP) Reference Standard,
Praziquantel, United States Pharmacopeia (USP) Reference Standard,
10-(cyclohexylcarbonyl)-5,6,7,11a-tetrahydropiperazino[2,1-a]isoquinolin-8-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- 4H-pyrazino[2,1-a]-isoquinolin-4-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino-[2,1- a]isoquinolin-4-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino[2,1-aisoquinolin-4-one,
2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one,
2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one,
Praziquantel for system suitability, European Pharmacopoeia (EP) Reference Standard,
Praziquantel, Pharmaceutical Secondary Standard; Certified Reference Material,
InChI=1/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H,
Cysticide,
Cisticid,
Drontal,
Vercom,
Drontal Plus,
saniquantrel,
Profender,
Mixture Name,
Praziquantel-d11,
Titanium isopropoxide,
(+/-)-Praziquantel,
Praziquantel, (R)-Isomer,
Praziquantel, (S)-Isomer,
Praziquantel, (+-)-Isomer,
D0L9ZR,
Bayer Brand of Praziquantel,
Merck Brand of Praziquantel,
C19H24N2O2,
UNII-6490C9U457,
8440, EMBAY,
Praziquantel, 98% - 1G 1g,
CID4891,
Biltricide, Droncit, Praziquantel,
EINECS 260-741-2,
Praziquantel [USAN:BAN:INN:JAN],
C19-H24-N2-O2,
ACN-038368,
CS-T-40383,
6490C9U457,
D011223,
(+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one,
(+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one,
(.+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one,
2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]-isoquinolin-4-one,
1246343-36-1,
546-68-9,
57452-31-0,
|
| Complexity | 472 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 312.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.413g/mol |
| Monoisotopic Mass | 312.184g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H332-H335 |
| Packing Group | |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

