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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 of SDZ-208-912

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

PubMed

TitleDatePubMed
Behavioural profile of partial D2 dopamine receptor agonists. 1. Atypical inhibition of d-amphetamine-induced locomotor hyperactivity and stereotypy.
1991
Patents

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
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY