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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
05. Industrial Uses
05. Industrial Uses
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
08. Chemical Category
08. Chemical Category
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
(-)-noscapine [CHEBI:73237] (1)
ChEBI Compound Accession Identifier :
[CHEBI:73237]
ChEBI Compound Description :
A benzylisoquinoline alkaloid that is 1,2,3,4-tetrahydroisoquinoline which is substituted by a 4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl group at position 1, a methylenedioxy group at positions 6-7 and a methoxy group at position 8. Obtained from plants of the Papaveraceae family, it lacks significant painkilling properties and is primarily used for its antitussive (cough-suppressing) effects.
ChEBI Compound Identification Number :
73237
ChEBI InChI Value :
InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1
ChEBI InChIKey Value :
AKNNEGZIBPJZJG-MSOLQXFVSA-N
ChEBI Compound Name :
(-)-noscapine
ChEBI SMILES Value :
[H][C@@]1(OC(=O)c2c(OC)c(OC)ccc12)[C@]1([H])N(C)CCc2cc3OCOc3c(OC)c12
ChEBI Substance ID :
163626640
ChEBI URL :
ChEBI:73237
ChemSpider ID :
242139
Ontomatica Chemical Accession Key (OnChAKey) :
AKNNEGZIBPJZJG_MSOLQXFVSA_N_000_000000
PubChem Compound ID :
275196