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Strychnine Hydrochloride

CAT: 0572-TRC-S687710-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-S687710-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1421-86-9
Hazard Statement
Fatal if swallowed; UN number: UN1692; Packing Group: I
Smiles
Cl.O=C1C[C@@H]2OCC=C3C[N@@]4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1c7ccccc67
Molecular Formula
C21 H22 N2 O2 . H Cl
Molecular Weight
370.144805706
InChI
InChI=1S/C21H22N2O2.ClH/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;/h1-5,13,16-17,19-20H,6-11H2;1H/t13-,16-,17-,19-,20-,21+;/m0./s1
Additionnal Information
IUPAC name: (4aR,5aS,6S,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Strychnine hydrochloride

Strychnine hydrochloride is a hydrochloride obtained by combining strychnine with one molar equivalent of hydrogen chloride. It has a role as a rodenticide, an avicide, a neurotransmitter agent, a cholinergic antagonist and a glycine receptor antagonist. It is a hydrochloride and an organoammonium salt. It contains a strychnine(1+).

CAS Number1421-86-9
PubChem CID16219987
IUPAC Name(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;hydrochloride
Molecular FormulaC21H23ClN2O2
Molecular Weight370.9
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count26
Formal Charge0
Complexity689
SMILES
C1CN2CC3=CCO[C@H]4CC(=O)N5[C@H]6[C@H]4[C@H]3C[C@H]2[C@@]61C7=CC=CC=C75.Cl
InChI
InChI=1S/C21H22N2O2.ClH/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;/h1-5,13,16-17,19-20H,6-11H2;1H/t13-,16-,17-,19-,20-,21+;/m0./s1
InChIKey
VLXYTKMPCOQKEM-ZEYGOCRCSA-N
Chemical Structure
2D Structure
2D structure of Strychnine hydrochloride
CAS: 1421-86-9
CID: 16219987
Formula: C21H23ClN2O2
MW: 370.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass370.1448057
Monoisotopic Mass370.1448057
Topological Polar Surface Area32.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity689
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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