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Compound Summary

General Compound Information

Strychnine-N-oxide

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Description

Strychnine N-oxide is a tertiary amine oxide resulting from the oxidation of the non-acylated nitrogen of strychnine. It is a metabolite of strychnine. It has a role as a plant metabolite. It is an organic heteroheptacyclic compound, a monoterpenoid indole alkaloid and a tertiary amine oxide. It derives from a strychnine.

Synonyms

Strychnine N-oxide; Genostrychnine; N-Oxystrychnine; Strychnine N6-oxide; Strychnine, 19-oxide;

Strychnine, N-oxide;Strychnidin-10-one, 19-oxide;Strychnine-N-oxide;7248-28-4;MLS000738032;NSC24951;Strychnine, N(sup 6)-oxide;NSC-24951;Strychnine, Nb-oxide;NSC-127569;774C760V46;Strychnin-N6-oxide;Strychnine, N6-oxide;EINECS 230-656-5;NSC 24951;NSC 127569;BRN 0102320;Strychnidin-10-one 19-oxide;UNII-774C760V46;Strychnine_N_Oxide;strychnine 19-oxide;strychnine N(6)-oxide;ALKALOIDS, N.O.S.;2-27-00-00739 (Beilstein Handbook Reference);CHEMBL138585;DTXSID80993305;CHEBI:132703;STRYCHNINE N6-OXIDE [MI];(4aR,5aS,8aS,13aS,15aS,15bR)-6-oxido-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-6-ium-14-one;ZINC4214344;NSC127569;SMR000393707;Q27225624;(1S,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0(1,18).0(2,7).0(8,22).0(11,21).0(15,20)]tetracosa-2,4,6,14-tetraen-9-one 17-oxide;7-Oxo-6,7,7a,8,8a,11,12a,12b,12c,13-decahydro-5H,14H-7,9-methano-12-oxa-7lambda~5~,14a-diazacyclohepta[1,2,3-cd]cyclopenta[g]fluoranthen-14-one;

FlavorDB ID

4343

PUBCHEM ID

73393

Molecular Weight

350.4

Molecular Formula

C21H22N2O3

Openeye Can Smiles

C1C[N+]2(CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75)[O-]

IUPAC Inchikey

ADTDBAKUQAKBGZ-VXJIXCKJSA-N

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Compound Classification

Classification (Parent Nodes)

ClassyFire Ontology

Compound Quality

Quality information of this compound is not available!

Compound Toxicity

Toxicity and Food Additive Safety of this compound is not available!

Receptors

Receptor	REFERENCE	EC50 [µM]	Effective Concentration [µM]
TAS2R46	details	Activated	30.00

Consensus Spectra

Spectrum Type	Spectrum View	Description	Polarity
Experimental LCMS	view	LCMS_Positive	positive