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Details

Stereochemistry ACHIRAL
Molecular Formula C27H27ClN6O4
Molecular Weight 534.994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-709

SMILES

COC1=CC(CC2=CN=C(N)N=C2N)=C3C=C(CC4=C(NC5=C4C=C(Cl)C=C5)C(=O)N(C)C)OC3=C1OC

InChI

InChIKey=ASSNCSVJAZEMQG-UHFFFAOYSA-N
InChI=1S/C27H27ClN6O4/c1-34(2)26(35)22-19(18-9-15(28)5-6-20(18)32-22)11-16-10-17-13(7-14-12-31-27(30)33-25(14)29)8-21(36-3)24(37-4)23(17)38-16/h5-6,8-10,12,32H,7,11H2,1-4H3,(H4,29,30,31,33)

HIDE SMILES / InChI

Molecular Formula C27H27ClN6O4
Molecular Weight 534.994
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:46 GMT 2023
Record UNII
QUA6EJN8TL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-709
Common Name English
1H-INDOLE-2-CARBOXAMIDE, 5-CHLORO-3-((4-((2,4-DIAMINO-5-PYRIMIDINYL)METHYL)-6,7-DIMETHOXY-2-BENZOFURANYL)METHYL)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
952042-29-4
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
SUPERSEDED
EPA CompTox
DTXSID401026061
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
CAS
663214-64-0
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
FDA UNII
QUA6EJN8TL
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
PUBCHEM
11226413
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY