U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO5.ClH
Molecular Weight 367.824
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAZETTINE HYDROCHLORIDE

SMILES

Cl.[H][C@]12C[C@H](OC)C=C[C@]13C4=CC5=C(OCO5)C=C4CO[C@]3(O)CN2C

InChI

InChIKey=NYDDUIIWMBRQIM-KKAAJUTMSA-N
InChI=1S/C18H21NO5.ClH/c1-19-9-18(20)17(4-3-12(21-2)6-16(17)19)13-7-15-14(22-10-23-15)5-11(13)8-24-18;/h3-5,7,12,16,20H,6,8-10H2,1-2H3;1H/t12-,16+,17+,18-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TAZETTINE HYDROCHLORIDE
MI  
Common Name English
8H-(1,3)DIOXOLO(6,7)(2)BENZOPYRANO(3,4-C)INDOL-6A(3H)-OL, 4,4A,5,6-TETRAHYDRO-3-METHOXY-5-METHYL-, (3S,4AS,6AS,13BS)-, HYDROCHLORIDE
Systematic Name English
TAZETTINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
CAS
6024-65-3
Created by admin on Sat Dec 16 09:29:49 UTC 2023 , Edited by admin on Sat Dec 16 09:29:49 UTC 2023
PRIMARY
FDA UNII
4J78BGZ1WP
Created by admin on Sat Dec 16 09:29:49 UTC 2023 , Edited by admin on Sat Dec 16 09:29:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID90975652
Created by admin on Sat Dec 16 09:29:49 UTC 2023 , Edited by admin on Sat Dec 16 09:29:49 UTC 2023
PRIMARY
PUBCHEM
21127052
Created by admin on Sat Dec 16 09:29:49 UTC 2023 , Edited by admin on Sat Dec 16 09:29:49 UTC 2023
PRIMARY
MERCK INDEX
m10489
Created by admin on Sat Dec 16 09:29:49 UTC 2023 , Edited by admin on Sat Dec 16 09:29:49 UTC 2023
PRIMARY Merck Index