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Details

Stereochemistry UNKNOWN
Molecular Formula C19H25ClN2O3
Molecular Weight 364.866
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYZATOSETRON

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)C3=CC(Cl)=CC4=C3OC(C)(C)C4O

InChI

InChIKey=NBWGHXIOQAPXMZ-CPALDKLRSA-N
InChI=1S/C19H25ClN2O3/c1-19(2)17(23)14-6-10(20)7-15(16(14)25-19)18(24)21-11-8-12-4-5-13(9-11)22(12)3/h6-7,11-13,17,23H,4-5,8-9H2,1-3H3,(H,21,24)/t11-,12+,13-,17?

HIDE SMILES / InChI

Molecular Formula C19H25ClN2O3
Molecular Weight 364.866
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:35:08 UTC 2023
Edited
by admin
on Sat Dec 16 15:35:08 UTC 2023
Record UNII
SX8PUA2ENT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYZATOSETRON
Common Name English
7-BENZOFURANCARBOXAMIDE, 5-CHLORO-2,3-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-N-(8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-, ENDO-
Systematic Name English
3-HYDROXY-ZATOSETRO
Common Name English
Code System Code Type Description
FDA UNII
SX8PUA2ENT
Created by admin on Sat Dec 16 15:35:08 UTC 2023 , Edited by admin on Sat Dec 16 15:35:08 UTC 2023
PRIMARY
CAS
149128-33-6
Created by admin on Sat Dec 16 15:35:08 UTC 2023 , Edited by admin on Sat Dec 16 15:35:08 UTC 2023
PRIMARY
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