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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO4
Molecular Weight 313.3478
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-KETOCODEINE

SMILES

COC1=CC=C2C3=C1O[C@H]4[C@@H](O)C=C[C@H]5[C@H](N(C)CC[C@]345)C2=O

InChI

InChIKey=XDSMOWITYLWQLG-LUYHGTIHSA-N
InChI=1S/C18H19NO4/c1-19-8-7-18-10-4-5-11(20)17(18)23-16-12(22-2)6-3-9(13(16)18)15(21)14(10)19/h3-6,10-11,14,17,20H,7-8H2,1-2H3/t10-,11-,14-,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H19NO4
Molecular Weight 313.3478
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:38:21 GMT 2025
Edited
by admin
on Wed Apr 02 13:38:21 GMT 2025
Record UNII
9ZTH4T5JUX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-OXOCODEINE
Preferred Name English
10-KETOCODEINE
Common Name English
MORPHINAN-10-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-6-HYDROXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-
Common Name English
Code System Code Type Description
PUBCHEM
101994913
Created by admin on Wed Apr 02 13:38:21 GMT 2025 , Edited by admin on Wed Apr 02 13:38:21 GMT 2025
PRIMARY
CAS
96562-82-2
Created by admin on Wed Apr 02 13:38:21 GMT 2025 , Edited by admin on Wed Apr 02 13:38:21 GMT 2025
PRIMARY
FDA UNII
9ZTH4T5JUX
Created by admin on Wed Apr 02 13:38:21 GMT 2025 , Edited by admin on Wed Apr 02 13:38:21 GMT 2025
PRIMARY