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Details

Stereochemistry ACHIRAL
Molecular Formula C27H28N6O5
Molecular Weight 516.5484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CVT-5440

SMILES

CCCN1C2=C(N=C(N2)C3=CC=C(OCC4=NOC(=N4)C5=CC=CC(OC)=C5)C=C3)C(=O)N(CCC)C1=O

InChI

InChIKey=AHJHSANRNGKAFS-UHFFFAOYSA-N
InChI=1S/C27H28N6O5/c1-4-13-32-24-22(26(34)33(14-5-2)27(32)35)29-23(30-24)17-9-11-19(12-10-17)37-16-21-28-25(38-31-21)18-7-6-8-20(15-18)36-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,29,30)

HIDE SMILES / InChI

Molecular Formula C27H28N6O5
Molecular Weight 516.5484
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 09:34:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:34 GMT 2023
Record UNII
29S2U9DRGS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CVT-5440
Common Name English
8-(4-((5-(3-METHOXYPHENYL)-(1,2,4)OXADIAZOL-3-YL)METHOXY)PHENYL)-1,3-DIPROPYL-1,3,7-TRIHYDROPURINE-2,6-DIONE
Systematic Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-8-(4-((5-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-3-YL)METHOXY)PHENYL)-1,3-DIPROPYL-
Systematic Name English
1H-PURINE-2,6-DIONE, 3,9-DIHYDRO-8-(4-((5-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-3-YL)METHOXY)PHENYL)-1,3-DIPROPYL-
Systematic Name English
Code System Code Type Description
CAS
531506-64-6
Created by admin on Sat Dec 16 09:34:34 GMT 2023 , Edited by admin on Sat Dec 16 09:34:34 GMT 2023
PRIMARY
PUBCHEM
10196114
Created by admin on Sat Dec 16 09:34:34 GMT 2023 , Edited by admin on Sat Dec 16 09:34:34 GMT 2023
PRIMARY
FDA UNII
29S2U9DRGS
Created by admin on Sat Dec 16 09:34:34 GMT 2023 , Edited by admin on Sat Dec 16 09:34:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY