L-Praziquanamine

CAT: 0572-TRC-P702090-25MGSize: 25 mgDry Ice: NoHazardous: No

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CAT#:0572-TRC-P702090-25MGSize:25 mg

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CAS Number

99746-73-3

Synonyms

(11bS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one;(+)-Praziquanamine;(S)-1,2,3,6,7,11b-Hexahydro-4H-Pyrazino[2,1-a]isoquinolin-4-one;(11bS)-1,2,3,6,7,11b-Hexahydro-4H-Pyrazino[2,1-a]isoquinolin-4-one;

Hazard Statement

No Data Available

Smiles

O=C1CNC[C@H]2N1CCc3ccccc23

Molecular Formula

C12H14N2O

Molecular Weight

202.26

Shipping Conditions

Room Temperature

Chemical Information

L-Praziquanamine

CAS Number	99746-73-3
PubChem CID	24797049
IUPAC Name	(11bS)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
Molecular Formula	C12H14N2O
Molecular Weight	202.25
XLogP	0.7
Topological Polar Surface Area	32.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Heavy Atom Count	15
Formal Charge	0
Complexity	266

SMILES

C1CN2[C@H](CNCC2=O)C3=CC=CC=C31

InChI

InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m1/s1

InChIKey

GTRDOUXISKJZGL-LLVKDONJSA-N

Chemical Structure

2D Structure

CAS: 99746-73-3

CID: 24797049

Formula: C12H14N2O

MW: 202.25

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	202.25
XLogP3	0.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	202.110613074
Monoisotopic Mass	202.110613074
Topological Polar Surface Area	32.3 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	266
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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L-Praziquanamine

Chemical Information

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