APOMORPHINE PALMITATE

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 Search

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

Molecular Formula	C49H77NO4
Molecular Weight	744.14
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sun Dec 18 14:43:59 UTC 2022` Edited by `admin` on `Sun Dec 18 14:43:59 UTC 2022`
Record UNII	622ULQ7RBO
Record Status	`Validated (UNII)`
Record Version

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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 Sun Dec 18 14:43:59 UTC 2022 , Edited by admin on Sun Dec 18 14:43:59 UTC 2022

Code System Code Type Description

CAS

42337-33-7

Created by admin on Sun Dec 18 14:43:59 UTC 2022 , Edited by admin on Sun Dec 18 14:43:59 UTC 2022

PRIMARY

FDA UNII

622ULQ7RBO

Created by admin on Sun Dec 18 14:43:59 UTC 2022 , Edited by admin on Sun Dec 18 14:43:59 UTC 2022

PRIMARY

PUBCHEM

135390845

Created by admin on Sun Dec 18 14:43:59 UTC 2022 , Edited by admin on Sun Dec 18 14:43:59 UTC 2022

PRIMARY

Related Record Type Details


					N21FAR7B4S

APOMORPHINE

METABOLITE ACTIVE -> PRODRUG