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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27N2O2
Molecular Weight 351.462
Optical Activity ( - )
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-Allyl-19,20-didehydro-17,18-epoxy-17(R)-hydroxycuranium

SMILES

O[C@@H]1OCC=C2C[N@+]3(CC=C)CC[C@@]45[C@@H](NC6=CC=CC=C46)[C@H]1[C@H]2C[C@H]35

InChI

InChIKey=SLSBYPRUFIVUFE-UOZVNMKKSA-N
InChI=1S/C22H27N2O2/c1-2-9-24-10-8-22-16-5-3-4-6-17(16)23-20(22)19-15(12-18(22)24)14(13-24)7-11-26-21(19)25/h2-7,15,18-21,23,25H,1,8-13H2/q+1/t15-,18-,19+,20-,21+,22+,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H27N2O2
Molecular Weight 351.462
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:11:14 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:14 GMT 2025
Record UNII
FC38TP6YYM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Allyl-19,20-didehydro-17,18-epoxy-17(R)-hydroxycuranium
Systematic Name English
(4R,17R)-19,20-Didehydro-17,18-epoxy-17-hydroxy-4-(2-propen-1-yl)curanium
Preferred Name English
Curanium, 19,20-didehydro-17,18-epoxy-17-hydroxy-4-(2-propen-1-yl)-, (4R,17R)-
Systematic Name English
Code System Code Type Description
CAS
713479-79-9
Created by admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
PRIMARY
PUBCHEM
73759906
Created by admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
PRIMARY
FDA UNII
FC38TP6YYM
Created by admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
PRIMARY
Related Record Type Details
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