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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO5
Molecular Weight 329.3472
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-KETOOXYCODONE

SMILES

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

InChI

InChIKey=GVANAKCNZBHGPN-VSZNYVQBSA-N
InChI=1S/C18H19NO5/c1-19-8-7-17-12-9-3-4-11(23-2)14(12)24-16(17)10(20)5-6-18(17,22)15(19)13(9)21/h3-4,15-16,22H,5-8H2,1-2H3/t15-,16+,17+,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19NO5
Molecular Weight 329.3472
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 04:54:23 GMT 2025
Edited
by admin
on Wed Apr 02 04:54:23 GMT 2025
Record UNII
XTY9DF7ENX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5.ALPHA.)-4,5-EPOXY-14-HYDROXY-3-METHOXY-17-METHYLMORPHINAN-6,10-DIONE
Preferred Name English
10-KETOOXYCODONE
Common Name English
10-OXOOXYCODONE
Common Name English
Code System Code Type Description
PUBCHEM
9949367
Created by admin on Wed Apr 02 04:54:23 GMT 2025 , Edited by admin on Wed Apr 02 04:54:23 GMT 2025
PRIMARY
FDA UNII
XTY9DF7ENX
Created by admin on Wed Apr 02 04:54:23 GMT 2025 , Edited by admin on Wed Apr 02 04:54:23 GMT 2025
PRIMARY
CAS
96445-11-3
Created by admin on Wed Apr 02 04:54:23 GMT 2025 , Edited by admin on Wed Apr 02 04:54:23 GMT 2025
PRIMARY