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

CN1C[C@H](C[C@H]2[C@H]1CC3=C(Cl)NC4=C3C2=CC=C4)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.	1993-06-24	8103465
Behavioural profile of partial D2 dopamine receptor agonists. 1. Atypical inhibition of d-amphetamine-induced locomotor hyperactivity and stereotypy.	1991	1686815

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:25:42 GMT 2025` Edited by `admin` on `Mon Mar 31 18:25:42 GMT 2025`
Record UNII	60LR4NX4AK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SDZ-208912

Preferred Name

English

SDZ-208-912

Common Name

English

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

Systematic Name

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 Mon Mar 31 18:25:42 GMT 2025 , Edited by admin on Mon Mar 31 18:25:42 GMT 2025

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FDA UNII

60LR4NX4AK

Created by admin on Mon Mar 31 18:25:42 GMT 2025 , Edited by admin on Mon Mar 31 18:25:42 GMT 2025

PRIMARY

CAS

101000-49-1

Created by admin on Mon Mar 31 18:25:42 GMT 2025 , Edited by admin on Mon Mar 31 18:25:42 GMT 2025

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