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Details

Stereochemistry ABSOLUTE
Molecular Formula C49H77NO4
Molecular Weight 744.14
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APOMORPHINE PALMITATE

SMILES

[H][C@@]12CC3=C(C(OC(=O)CCCCCCCCCCCCCCC)=C(OC(=O)CCCCCCCCCCCCCCC)C=C3)C4=C1C(CCN2C)=CC=C4

InChI

InChIKey=MAFITCMHQZUUQZ-VZUYHUTRSA-N
InChI=1S/C49H77NO4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-33-45(51)53-44-36-35-41-39-43-47-40(37-38-50(43)3)31-30-32-42(47)48(41)49(44)54-46(52)34-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h30-32,35-36,43H,4-29,33-34,37-39H2,1-3H3/t43-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
APOMORPHINE PALMITATE
Common Name English
HEXADECANOIC ACID, 5,6,6A,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-10,11-DIYL ESTER, (R)-
Systematic Name English
DIPALMITOYL APOMORPHINE
Common Name English
DIHEXADECANOYLAPOMORPHINE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 640618
Created by admin on Sat Dec 16 14:26:27 UTC 2023 , Edited by admin on Sat Dec 16 14:26:27 UTC 2023
Code System Code Type Description
CAS
42337-33-7
Created by admin on Sat Dec 16 14:26:27 UTC 2023 , Edited by admin on Sat Dec 16 14:26:27 UTC 2023
PRIMARY
SMS_ID
300000042594
Created by admin on Sat Dec 16 14:26:27 UTC 2023 , Edited by admin on Sat Dec 16 14:26:27 UTC 2023
PRIMARY
FDA UNII
622ULQ7RBO
Created by admin on Sat Dec 16 14:26:27 UTC 2023 , Edited by admin on Sat Dec 16 14:26:27 UTC 2023
PRIMARY
PUBCHEM
135390845
Created by admin on Sat Dec 16 14:26:27 UTC 2023 , Edited by admin on Sat Dec 16 14:26:27 UTC 2023
PRIMARY