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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO4
Molecular Weight 299.3212
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-KETOMORPHINE

SMILES

CN1CC[C@@]23[C@H]4OC5=C2C(=CC=C5O)C(=O)[C@@H]1[C@@H]3C=C[C@@H]4O

InChI

InChIKey=HNJBQZPKNKFLFM-CBEJNMEVSA-N
InChI=1S/C17H17NO4/c1-18-7-6-17-9-3-5-11(20)16(17)22-15-10(19)4-2-8(12(15)17)14(21)13(9)18/h2-5,9,11,13,16,19-20H,6-7H2,1H3/t9-,11-,13-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17NO4
Molecular Weight 299.3212
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 13:36:10 GMT 2025
Edited
by admin
on Wed Apr 02 13:36:10 GMT 2025
Record UNII
A595AZE7AX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-OXOMORPHINE
Preferred Name English
10-KETOMORPHINE
Common Name English
(5.ALPHA.,6.ALPHA.)-7,8-DIDEHYDRO-4,5-EPOXY-3,6-DIHYDROXY-17-METHYLMORPHINAN-10-ONE
Systematic Name English
MORPHINAN-10-ONE, 7,8-DIDEHYDRO-4,5-EPOXY-3,6-DIHYDROXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-
Systematic Name English
(4S,4AR,7S,7AR,12BS)-7,9-DIHYDROXY-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANOBENZOFURO(3,2-E)ISOQUINOLIN-13-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30987774
Created by admin on Wed Apr 02 13:36:10 GMT 2025 , Edited by admin on Wed Apr 02 13:36:10 GMT 2025
PRIMARY
CAS
68254-48-8
Created by admin on Wed Apr 02 13:36:10 GMT 2025 , Edited by admin on Wed Apr 02 13:36:10 GMT 2025
PRIMARY
FDA UNII
A595AZE7AX
Created by admin on Wed Apr 02 13:36:10 GMT 2025 , Edited by admin on Wed Apr 02 13:36:10 GMT 2025
PRIMARY
PUBCHEM
5488489
Created by admin on Wed Apr 02 13:36:10 GMT 2025 , Edited by admin on Wed Apr 02 13:36:10 GMT 2025
PRIMARY