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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H35NO3
Molecular Weight 421.5717
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NANDROLONE PHENPROPIONATE OXIME, (E)-

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C\C(CC[C@H]34)=N\O)[C@@H]1CC[C@@H]2OC(=O)CCC5=CC=CC=C5

InChI

InChIKey=SDLZFJILLIPGPA-AXAHJDQXSA-N
InChI=1S/C27H35NO3/c1-27-16-15-22-21-11-9-20(28-30)17-19(21)8-10-23(22)24(27)12-13-25(27)31-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25,30H,7-16H2,1H3/b28-20+/t21-,22+,23+,24-,25-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H35NO3
Molecular Weight 421.5717
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 12:47:18 GMT 2025
Edited
by admin
on Wed Apr 02 12:47:18 GMT 2025
Record UNII
235P9Y4UZ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DURABOLIN OXIME, (E)-
Preferred Name English
NANDROLONE PHENPROPIONATE OXIME, (E)-
Common Name English
ESTR-4-EN-3-ONE, 17-(1-OXO-3-PHENYLPROPOXY)-, 3-OXIME, (3E,17.BETA.)-
Systematic Name English
Code System Code Type Description
CAS
714964-51-9
Created by admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025
PRIMARY
PUBCHEM
5747079
Created by admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025
PRIMARY
FDA UNII
235P9Y4UZ3
Created by admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025
PRIMARY