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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3.CH4O3S
Molecular Weight 381.443
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHINE MESYLATE

SMILES

CS(O)(=O)=O.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3O

InChI

InChIKey=MHEMFNFIWLUDDJ-VYKNHSEDSA-N
InChI=1S/C17H19NO3.CH4O3S/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H3,(H,2,3,4)/t10-,11+,13-,16-,17-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MORPHINE MESYLATE
Common Name English
MORPHINE METHANESULFONATE
Common Name English
MORPHINE MESILATE
Common Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, METHANESULFONATE (1:1)
Systematic Name English
Classification Tree Code System Code
DEA NO. 9306
Created by admin on Sat Dec 16 11:14:01 GMT 2023 , Edited by admin on Sat Dec 16 11:14:01 GMT 2023
Code System Code Type Description
FDA UNII
QXB8THK8QY
Created by admin on Sat Dec 16 11:14:01 GMT 2023 , Edited by admin on Sat Dec 16 11:14:01 GMT 2023
PRIMARY
PUBCHEM
9929825
Created by admin on Sat Dec 16 11:14:01 GMT 2023 , Edited by admin on Sat Dec 16 11:14:01 GMT 2023
PRIMARY
DRUG BANK
DBSALT002222
Created by admin on Sat Dec 16 11:14:01 GMT 2023 , Edited by admin on Sat Dec 16 11:14:01 GMT 2023
PRIMARY
CAS
335328-17-1
Created by admin on Sat Dec 16 11:14:01 GMT 2023 , Edited by admin on Sat Dec 16 11:14:01 GMT 2023
PRIMARY