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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H29Cl2N3O6
Molecular Weight 598.474
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1440115

SMILES

CN([C@@H](CN1CCOCC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(O)=O)C(=O)CN4C(=O)COC5=CC(Cl)=C(Cl)C=C45

InChI

InChIKey=YNBJTYUXPHTSFF-SANMLTNESA-N
InChI=1S/C30H29Cl2N3O6/c1-33(28(36)17-35-25-14-23(31)24(32)15-27(25)41-18-29(35)37)26(16-34-10-12-40-13-11-34)21-6-2-19(3-7-21)20-4-8-22(9-5-20)30(38)39/h2-9,14-15,26H,10-13,16-18H2,1H3,(H,38,39)/t26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H29Cl2N3O6
Molecular Weight 598.474
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:01:45 GMT 2023
Edited
by admin
on Sat Dec 16 03:01:45 GMT 2023
Record UNII
GCT6G5G3C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1440115
Common Name English
(1,1'-BIPHENYL)-4-CARBOXYLIC ACID, 4'-((1R)-1-((2-(6,7-DICHLORO-2,3-DIHYDRO-3-OXO-4H-1,4-BENZOXAZIN-4-YL)ACETYL)METHYLAMINO)-2-(4-MORPHOLINYL)ETHYL)-
Common Name English
Code System Code Type Description
FDA UNII
GCT6G5G3C7
Created by admin on Sat Dec 16 03:01:45 GMT 2023 , Edited by admin on Sat Dec 16 03:01:45 GMT 2023
PRIMARY
PUBCHEM
24760693
Created by admin on Sat Dec 16 03:01:45 GMT 2023 , Edited by admin on Sat Dec 16 03:01:45 GMT 2023
PRIMARY
CAS
1003878-16-7
Created by admin on Sat Dec 16 03:01:45 GMT 2023 , Edited by admin on Sat Dec 16 03:01:45 GMT 2023
PRIMARY