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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO6
Molecular Weight 385.4104
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHINE 6-HEMISUCCINATE

SMILES

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

InChI

InChIKey=RVCMQOUQLRUENR-XSFUTMHBSA-N
InChI=1S/C21H23NO6/c1-22-9-8-21-12-3-5-15(27-17(26)7-6-16(24)25)20(21)28-19-14(23)4-2-11(18(19)21)10-13(12)22/h2-5,12-13,15,20,23H,6-10H2,1H3,(H,24,25)/t12-,13+,15-,20-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MORPHINE 6-HEMISUCCINATE
Common Name English
MORPHINE-6-SUCCINATE
Common Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, 6-(HYDROGEN BUTANEDIOATE)
Systematic Name English
MORPHINE HEMISUCCINATE
Common Name English
6-SUCCINYLMORPHINE
Common Name English
Code System Code Type Description
CAS
36507-55-8
Created by admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
PRIMARY
FDA UNII
O8N049CFE1
Created by admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
PRIMARY
PUBCHEM
11574548
Created by admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID90904088
Created by admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
PRIMARY