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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17NO3
Molecular Weight 271.3111
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-68930

SMILES

NC[C@@H]1O[C@@H](CC2=C(O)C(O)=CC=C12)C3=CC=CC=C3

InChI

InChIKey=SUHGRZPINGKYNV-GJZGRUSLSA-N
InChI=1S/C16H17NO3/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10/h1-7,14-15,18-19H,8-9,17H2/t14-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

PubMed

PubMed

TitleDatePubMed
Differences between A 68930 and SKF 82958 could suggest synergistic roles of D1 and D5 receptors.
2005-11
Differential activation of adenylate cyclase and receptor internalization by novel dopamine D1 receptor agonists.
2005-10
A 68930 and dihydrexidine inhibit locomotor activity and d-amphetamine-induced hyperactivity in rats: a role of inhibitory dopamine D(1/5) receptors in the prefrontal cortex?
2004
Topographical assessment and pharmacological characterization of orofacial movements in mice: dopamine D(1)-like vs. D(2)-like receptor regulation.
2001-04-20
Patents

Patents

Name Type Language
A-70108
Preferred Name English
A-68930
Common Name English
A-70360
Code English
1H-2-BENZOPYRAN-5,6-DIOL, 1-(AMINOMETHYL)-3,4-DIHYDRO-3-PHENYL-, (1R,3S)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
A-68930
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
CAS
130465-45-1
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
PUBCHEM
122324
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
FDA UNII
B4NI77O5D4
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID70926748
Created by admin on Mon Mar 31 19:00:21 GMT 2025 , Edited by admin on Mon Mar 31 19:00:21 GMT 2025
PRIMARY