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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C21H30O2.C4H6O4
Molecular Weight 747.0114
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRONABINOL HEMISUCCINATE

SMILES

OC(=O)CCC(O)=O.[H][C@@]12CCC(C)=C[C@@]1([H])C3=C(O)C=C(CCCCC)C=C3OC2(C)C.[H][C@@]45CCC(C)=C[C@@]4([H])C6=C(O)C=C(CCCCC)C=C6OC5(C)C

InChI

InChIKey=ZTNSQRHQTPQSCH-VKLRDTKISA-N
InChI=1S/2C21H30O2.C4H6O4/c2*1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;5-3(6)1-2-4(7)8/h2*11-13,16-17,22H,5-10H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/t2*16-,17-;/m11./s1

HIDE SMILES / InChI

Molecular Formula C21H30O2
Molecular Weight 314.4617
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:22:41 UTC 2023
Edited
by admin
on Fri Dec 15 16:22:41 UTC 2023
Record UNII
M67MK6J9X0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRONABINOL HEMISUCCINATE
Common Name English
Code System Code Type Description
PUBCHEM
76967311
Created by admin on Fri Dec 15 16:22:41 UTC 2023 , Edited by admin on Fri Dec 15 16:22:41 UTC 2023
PRIMARY
FDA UNII
M67MK6J9X0
Created by admin on Fri Dec 15 16:22:41 UTC 2023 , Edited by admin on Fri Dec 15 16:22:41 UTC 2023
PRIMARY
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