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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N6OS2
Molecular Weight 366.505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGIS-9377 FREE BASE

SMILES

CSC1=NN2C(=N1)N=C3CCCSC3=C2NCCN4CCOCC4

InChI

InChIKey=JWILWRZDFKYGPJ-UHFFFAOYSA-N
InChI=1S/C15H22N6OS2/c1-23-15-18-14-17-11-3-2-10-24-12(11)13(21(14)19-15)16-4-5-20-6-8-22-9-7-20/h16H,2-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H22N6OS2
Molecular Weight 366.505
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 09:44:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:23 GMT 2023
Record UNII
U343PF355L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGIS-9377 FREE BASE
Common Name English
7H-THIOPYRANO(3,2-D)(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-5-AMINE, 8,9-DIHYDRO-2-(METHYLTHIO)-N-(2-(4-MORPHOLINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
U343PF355L
Created by admin on Sat Dec 16 09:44:24 GMT 2023 , Edited by admin on Sat Dec 16 09:44:24 GMT 2023
PRIMARY
PUBCHEM
9846033
Created by admin on Sat Dec 16 09:44:24 GMT 2023 , Edited by admin on Sat Dec 16 09:44:24 GMT 2023
PRIMARY
CAS
144430-52-4
Created by admin on Sat Dec 16 09:44:24 GMT 2023 , Edited by admin on Sat Dec 16 09:44:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY