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Details

Stereochemistry ABSOLUTE
Molecular Formula C49H81N6O13P
Molecular Weight 993.1736
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETIDALIGIDE 5'-STEROID-LINKED

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCCOCCOCCOCCOCCOP(O)(=O)OC[C@H]5O[C@H](C[C@@H]5O)N6C=NC7=C6N=C(N)NC7=O

InChI

InChIKey=CZBJRCXEPLJHSX-NUJCQNJQSA-N
InChI=1S/C49H81N6O13P/c1-32(2)8-6-9-33(3)37-12-13-38-36-11-10-34-28-35(14-16-48(34,4)39(36)15-17-49(37,38)5)67-47(58)51-18-7-19-61-20-21-62-22-23-63-24-25-64-26-27-65-69(59,60)66-30-41-40(56)29-42(68-41)55-31-52-43-44(55)53-46(50)54-45(43)57/h10,31-33,35-42,56H,6-9,11-30H2,1-5H3,(H,51,58)(H,59,60)(H3,50,53,54,57)/t33-,35+,36+,37-,38+,39+,40+,41-,42-,48+,49-/m1/s1

HIDE SMILES / InChI

Molecular Formula C49H81N6O13P
Molecular Weight 993.1736
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:57:58 GMT 2025
Edited
by admin
on Tue Apr 01 22:57:58 GMT 2025
Record UNII
A65A4CGS6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETIDALIGIDE 5'-STEROID-LINKED
Preferred Name English
Code System Code Type Description
PUBCHEM
135565787
Created by admin on Tue Apr 01 22:57:58 GMT 2025 , Edited by admin on Tue Apr 01 22:57:58 GMT 2025
PRIMARY
FDA UNII
A65A4CGS6P
Created by admin on Tue Apr 01 22:57:58 GMT 2025 , Edited by admin on Tue Apr 01 22:57:58 GMT 2025
PRIMARY