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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25NO5
Molecular Weight 395.4483
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETYLNALORPHINE

SMILES

[H][C@@]12OC3=C(OC(C)=O)C=CC4=C3[C@@]15CCN(CC=C)[C@H](C4)[C@]5([H])C=C[C@@H]2OC(C)=O

InChI

InChIKey=PRQBBJWORXAHMN-JIAAILLZSA-N
InChI=1S/C23H25NO5/c1-4-10-24-11-9-23-16-6-8-19(28-14(3)26)22(23)29-21-18(27-13(2)25)7-5-15(20(21)23)12-17(16)24/h4-8,16-17,19,22H,1,9-12H2,2-3H3/t16-,17+,19-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H25NO5
Molecular Weight 395.4483
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 Fri Dec 15 16:33:45 UTC 2023
Edited
by admin
on Fri Dec 15 16:33:45 UTC 2023
Record UNII
Q083G8ZAJH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETYLNALORPHINE
Common Name English
(-)-(5R,6S)-9A-ALLYL-4,5-EPOXYMORPHIN-7-EN-3,6-DIYLDIACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID401043407
Created by admin on Fri Dec 15 16:33:45 UTC 2023 , Edited by admin on Fri Dec 15 16:33:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106214
Created by admin on Fri Dec 15 16:33:45 UTC 2023 , Edited by admin on Fri Dec 15 16:33:45 UTC 2023
PRIMARY
PUBCHEM
20055473
Created by admin on Fri Dec 15 16:33:45 UTC 2023 , Edited by admin on Fri Dec 15 16:33:45 UTC 2023
PRIMARY
FDA UNII
Q083G8ZAJH
Created by admin on Fri Dec 15 16:33:45 UTC 2023 , Edited by admin on Fri Dec 15 16:33:45 UTC 2023
PRIMARY
CAS
2748-74-5
Created by admin on Fri Dec 15 16:33:45 UTC 2023 , Edited by admin on Fri Dec 15 16:33:45 UTC 2023
PRIMARY
WIKIPEDIA
Diacetylnalorphine
Created by admin on Fri Dec 15 16:33:45 UTC 2023 , Edited by admin on Fri Dec 15 16:33:45 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY