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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N5O5S
Molecular Weight 491.519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NEBENTAN

SMILES

COC1=CC=CC=C1OC2=C(OC)N=C(N=C2NS(=O)(=O)\C=C\C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChIKey=LONWRQOYFPYMQD-DTQAZKPQSA-N
InChI=1S/C24H21N5O5S/c1-32-18-11-6-7-12-19(18)34-20-21(29-35(30,31)16-13-17-9-4-3-5-10-17)27-23(28-24(20)33-2)22-25-14-8-15-26-22/h3-16H,1-2H3,(H,27,28,29)/b16-13+

HIDE SMILES / InChI

Molecular Formula C24H21N5O5S
Molecular Weight 491.519
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:03:17 UTC 2023
Edited
by admin
on Sat Dec 16 18:03:17 UTC 2023
Record UNII
IJ670B0H4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEBENTAN
INN  
INN  
Official Name English
nebentan [INN]
Common Name English
(E)-N-(6-METHOXY-5-(2-METHOXYPHENOXY)-2,2'-BIPYRIMIDIN-4-YL)-2-PHENYLETHENESULFONAMIDE
Systematic Name English
HE-11
Code English
Code System Code Type Description
NCI_THESAURUS
C81108
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107760
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
PUBCHEM
9957262
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID50193350
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
CAS
403604-85-3
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
INN
8416
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
FDA UNII
IJ670B0H4A
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
SMS_ID
100000178109
Created by admin on Sat Dec 16 18:03:17 UTC 2023 , Edited by admin on Sat Dec 16 18:03:17 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY