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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3O3
Molecular Weight 343.4201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMELPARIB

SMILES

CCOC1=C2C(NC(=O)C3=C2NCCC3)=CC(CN4CCOCC4)=C1

InChI

InChIKey=WBBZUHMHBSXBDT-UHFFFAOYSA-N
InChI=1S/C19H25N3O3/c1-2-25-16-11-13(12-22-6-8-24-9-7-22)10-15-17(16)18-14(19(23)21-15)4-3-5-20-18/h10-11,20H,2-9,12H2,1H3,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C19H25N3O3
Molecular Weight 343.4201
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 11:23:38 UTC 2023
Edited
by admin
on Sat Dec 16 11:23:38 UTC 2023
Record UNII
R252S84C2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMELPARIB
INN  
Official Name English
JPI-289 FREE BASE
Code English
Amelparib [WHO-DD]
Common Name English
amelparib [INN]
Common Name English
BENZO(H)-1,6-NAPHTHYRIDIN-5(1H)-ONE, 10-ETHOXY-2,3,4,6-TETRAHYDRO-8-(4-MORPHOLINYLMETHYL)-
Systematic Name English
Code System Code Type Description
SMS_ID
100000183558
Created by admin on Sat Dec 16 11:23:38 UTC 2023 , Edited by admin on Sat Dec 16 11:23:38 UTC 2023
PRIMARY
INN
10834
Created by admin on Sat Dec 16 11:23:38 UTC 2023 , Edited by admin on Sat Dec 16 11:23:38 UTC 2023
PRIMARY
FDA UNII
R252S84C2I
Created by admin on Sat Dec 16 11:23:38 UTC 2023 , Edited by admin on Sat Dec 16 11:23:38 UTC 2023
PRIMARY
PUBCHEM
58424881
Created by admin on Sat Dec 16 11:23:38 UTC 2023 , Edited by admin on Sat Dec 16 11:23:38 UTC 2023
PRIMARY
CAS
1227156-72-0
Created by admin on Sat Dec 16 11:23:38 UTC 2023 , Edited by admin on Sat Dec 16 11:23:38 UTC 2023
PRIMARY
NCI_THESAURUS
C169778
Created by admin on Sat Dec 16 11:23:38 UTC 2023 , Edited by admin on Sat Dec 16 11:23:38 UTC 2023
PRIMARY
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ACTIVE MOIETY