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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N2O3
Molecular Weight 366.4534
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HIRSUTEINE

SMILES

[H][C@]12C[C@@H]([C@H](CN1CCC3=C2NC4=CC=CC=C34)C=C)C(=C/OC)\C(=O)OC

InChI

InChIKey=TZUGIFAYWNNSAO-AZQGJTAVSA-N
InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h4-8,13-14,17,20,23H,1,9-12H2,2-3H3/b18-13+/t14-,17-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Nicotinic acetylcholine receptor
Name Type Language
HIRSUTEINE
Common Name English
INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID, 3-ETHENYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E,2S,3R,12BR)-
Systematic Name English
3-EPICORYNANTHEINE
Common Name English
CORYNAN-16-CARBOXYLIC ACID, 16,17,18,19-TETRADEHYDRO-17-METHOXY-, METHYL ESTER, (3.BETA.,16E)-
Common Name English
18,19-DIDEHYDROHIRSUTINE
Common Name English
Code System Code Type Description
CAS
35467-43-7
Created by admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
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FDA UNII
43X9C2G2W5
Created by admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
PRIMARY
WIKIPEDIA
Hirsuteine
Created by admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID201046112
Created by admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
PRIMARY
PUBCHEM
3037151
Created by admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
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