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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N6S
Molecular Weight 316.424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SH-869 FREE BASE

SMILES

C1CN(CCN1)C2=NC(N3CCSCC3)=C4N=CC=CC4=N2

InChI

InChIKey=GFQUZNPDGPMMFZ-UHFFFAOYSA-N
InChI=1S/C15H20N6S/c1-2-12-13(17-3-1)14(20-8-10-22-11-9-20)19-15(18-12)21-6-4-16-5-7-21/h1-3,16H,4-11H2

HIDE SMILES / InChI

Molecular Formula C15H20N6S
Molecular Weight 316.424
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:07:14 GMT 2023
Edited
by admin
on Sat Dec 16 14:07:14 GMT 2023
Record UNII
XZ0MI66CG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SH-869 FREE BASE
Code English
2-(1-PIPERAZINYL)-4-(4-THIOMORPHOLINYL)PYRIDO(3,2-D)PYRIMIDINE
Systematic Name English
PYRIDO(3,2-D)PYRIMIDINE, 2-(1-PIPERAZINYL)-4-(4-THIOMORPHOLINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
XZ0MI66CG4
Created by admin on Sat Dec 16 14:07:14 GMT 2023 , Edited by admin on Sat Dec 16 14:07:14 GMT 2023
PRIMARY
PUBCHEM
191117
Created by admin on Sat Dec 16 14:07:14 GMT 2023 , Edited by admin on Sat Dec 16 14:07:14 GMT 2023
PRIMARY
CAS
39547-20-1
Created by admin on Sat Dec 16 14:07:14 GMT 2023 , Edited by admin on Sat Dec 16 14:07:14 GMT 2023
PRIMARY
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