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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H34NO6P
Molecular Weight 439.4822
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of EIDD-1723 Free base

SMILES

C\C([C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)=N/OCOP(O)(O)=O

InChI

InChIKey=IYFUMZMBEDYDRB-RTXDEMRGSA-N
InChI=1S/C22H34NO6P/c1-14(23-28-13-29-30(25,26)27)18-6-7-19-17-5-4-15-12-16(24)8-10-21(15,2)20(17)9-11-22(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H2,25,26,27)/b23-14+/t17-,18+,19-,20-,21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H34NO6P
Molecular Weight 439.4822
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:45:42 GMT 2025
Edited
by admin
on Wed Apr 02 16:45:42 GMT 2025
Record UNII
H4QVX2JW9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((((E)-1-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethylidene)amino)oxy)methyl dihydrogen phosphate
Preferred Name English
EIDD-1723 Free base
Common Name English
Pregn-4-ene-3,20-dione, 20-[O-[(phosphonooxy)methyl]oxime], (20E)-
Systematic Name English
(20E)-Pregn-4-ene-3,20-dione 20-[O-[(phosphonooxy)methyl]oxime]
Systematic Name English
Code System Code Type Description
FDA UNII
H4QVX2JW9T
Created by admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
PRIMARY
CAS
1659302-88-1
Created by admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
PRIMARY
PUBCHEM
90659752
Created by admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT