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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32N6O3.C4H6O4
Molecular Weight 570.6373
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PEMRAMETOSTAT SUCCINATE

SMILES

OC(=O)CCC(O)=O.CC(=O)N1CCC(CC1)NC2=NC=NC(=C2)C(=O)NC[C@H](O)CN3CCC4=C(C3)C=CC=C4

InChI

InChIKey=GXLSVNOMQNNGQM-BOXHHOBZSA-N
InChI=1S/C24H32N6O3.C4H6O4/c1-17(31)30-10-7-20(8-11-30)28-23-12-22(26-16-27-23)24(33)25-13-21(32)15-29-9-6-18-4-2-3-5-19(18)14-29;5-3(6)1-2-4(7)8/h2-5,12,16,20-21,32H,6-11,13-15H2,1H3,(H,25,33)(H,26,27,28);1-2H2,(H,5,6)(H,7,8)/t21-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H32N6O3
Molecular Weight 452.5493
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:42 UTC 2023
Edited
by admin
on Sat Dec 16 10:30:42 UTC 2023
Record UNII
483UNX1IFR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PEMRAMETOSTAT SUCCINATE
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 6-((1-ACETYL-4-PIPERIDINYL)AMINO)-N-((2S)-3-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-2-HYDROXYPROPYL)-4-PYRIMIDINECARBOXAMIDE (1:1)
Systematic Name English
GSK-3326595 SUCCINATE
Common Name English
Code System Code Type Description
CAS
1848944-46-6
Created by admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
PRIMARY
FDA UNII
483UNX1IFR
Created by admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
PRIMARY
PUBCHEM
154572871
Created by admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY