SDZ-208-912

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26ClN3O
Molecular Weight	359.893
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC3=C(Cl)NC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CN2C)NC(=O)C(C)(C)C

InChI

InChIKey=QXOFQMUQMXGKGQ-NORZTCDRSA-N

InChI=1S/C20H26ClN3O/c1-20(2,3)19(25)22-11-8-13-12-6-5-7-15-17(12)14(18(21)23-15)9-16(13)24(4)10-11/h5-7,11,13,16,23H,8-10H2,1-4H3,(H,22,25)/t11-,13+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H26ClN3O
Molecular Weight	359.893
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Effects of several partial dopamine D2 receptor agonists in Cebus apella monkeys previously treated with haloperidol.	1993 Jun 24	8103465

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:20:54 GMT 2023` Edited by `admin` on `Fri Dec 15 16:20:54 GMT 2023`
Record UNII	60LR4NX4AK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SDZ-208-912

Common Name

English

PROPANAMIDE, N-((8.ALPHA.)-2-CHLORO-6-METHYLERGOLIN-8-YL)-2,2-DIMETHYL-

Systematic Name

English

SDZ-208912

Code

English

SDZ-HDC-912

Code

English

N-((8.ALPHA.)-2-CHLORO-6-METHYLERGOLIN-8-YL)-2,2-DIMETHYLPROPANAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

58145

Created by admin on Fri Dec 15 16:20:55 GMT 2023 , Edited by admin on Fri Dec 15 16:20:55 GMT 2023

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FDA UNII

60LR4NX4AK

Created by admin on Fri Dec 15 16:20:55 GMT 2023 , Edited by admin on Fri Dec 15 16:20:55 GMT 2023

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CAS

101000-49-1

Created by admin on Fri Dec 15 16:20:55 GMT 2023 , Edited by admin on Fri Dec 15 16:20:55 GMT 2023

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