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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO5S
Molecular Weight 363.428
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHINE METHYLSULFONATE

SMILES

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

InChI

InChIKey=ILBGUXQOPBTXLD-DNJOTXNNSA-N
InChI=1S/C18H21NO5S/c1-19-8-7-18-11-4-5-13(20)17(18)23-16-14(24-25(2,21)22)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21NO5S
Molecular Weight 363.428
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 Sat Dec 16 10:14:37 UTC 2023
Edited
by admin
on Sat Dec 16 10:14:37 UTC 2023
Record UNII
51VG588F9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MORPHINE METHYLSULFONATE
Common Name English
((4R,4AR,7S,7AR,12BS)-7-HYDROXY-3-METHYL-2,4,4A,7,7A,13-HEXAHYDRO-1H-4,12-METHANOBENZOFURO(3,2-E)ISOQUINOLINE-9-YL) METHANESULFONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
53921933
Created by admin on Sat Dec 16 10:14:37 UTC 2023 , Edited by admin on Sat Dec 16 10:14:37 UTC 2023
PRIMARY
FDA UNII
51VG588F9Q
Created by admin on Sat Dec 16 10:14:37 UTC 2023 , Edited by admin on Sat Dec 16 10:14:37 UTC 2023
PRIMARY
CAS
1414808-25-5
Created by admin on Sat Dec 16 10:14:37 UTC 2023 , Edited by admin on Sat Dec 16 10:14:37 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE