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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34N6O2.C4H4O4
Molecular Weight 506.5951
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GSK-2245035 MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CCC[C@H](C)OC1=NC(N)=C2NC(=O)N(CCCCCN3CCCCC3)C2=N1

InChI

InChIKey=MWVXFHFYGZBEBN-DASCVMRKSA-N
InChI=1S/C20H34N6O2.C4H4O4/c1-3-10-15(2)28-19-23-17(21)16-18(24-19)26(20(27)22-16)14-9-5-8-13-25-11-6-4-7-12-25;5-3(6)1-2-4(7)8/h15H,3-14H2,1-2H3,(H,22,27)(H2,21,23,24);1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C20H34N6O2
Molecular Weight 390.523
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H4O4
Molecular Weight 116.0722
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 14:21:39 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:39 GMT 2023
Record UNII
P7H1142RHT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-2245035 MALEATE
Code English
8H-PURIN-8-ONE, 6-AMINO-7,9-DIHYDRO-2-((1S)-1-METHYLBUTOXY)-9-(5-(1-PIPERIDINYL)PENTYL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
GSK-2245035 MALEATE SALT
Code English
Code System Code Type Description
CAS
1325212-97-2
Created by admin on Sat Dec 16 14:21:40 GMT 2023 , Edited by admin on Sat Dec 16 14:21:40 GMT 2023
PRIMARY
PUBCHEM
53342522
Created by admin on Sat Dec 16 14:21:40 GMT 2023 , Edited by admin on Sat Dec 16 14:21:40 GMT 2023
PRIMARY
FDA UNII
P7H1142RHT
Created by admin on Sat Dec 16 14:21:40 GMT 2023 , Edited by admin on Sat Dec 16 14:21:40 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY