U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N4
Molecular Weight 304.3889
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-859261

SMILES

CN1C[C@@H]2CN(C[C@H]12)C3=CC=C(N=C3)C4=CC5=C(NC=C5)C=C4

InChI

InChIKey=SWNSJLBQDHUEJV-BEFAXECRSA-N
InChI=1S/C19H20N4/c1-22-10-15-11-23(12-19(15)22)16-3-5-18(21-9-16)13-2-4-17-14(8-13)6-7-20-17/h2-9,15,19-20H,10-12H2,1H3/t15-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
A-859261
Common Name English
3,6-DIAZABICYCLO(3.2.0)HEPTANE, 3-(6-(1H-INDOL-5-YL)-3-PYRIDINYL)-6-METHYL-, (1R,5R)-
Preferred Name English
Code System Code Type Description
FDA UNII
AH35111NF4
Created by admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
PRIMARY
PUBCHEM
11854292
Created by admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
PRIMARY
CAS
851523-11-0
Created by admin on Mon Mar 31 23:32:20 GMT 2025 , Edited by admin on Mon Mar 31 23:32:20 GMT 2025
PRIMARY