Atamparib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23F6N7O3
Molecular Weight	523.4321
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](COCCC(=O)N1CCN(CC1)C2=NC=C(C=N2)C(F)(F)F)NC3=C(C(=O)NN=C3)C(F)(F)F

InChI

InChIKey=UQZCQKXJAXKZQH-LBPRGKRZSA-N

InChI=1S/C20H23F6N7O3/c1-12(30-14-10-29-31-17(35)16(14)20(24,25)26)11-36-7-2-15(34)32-3-5-33(6-4-32)18-27-8-13(9-28-18)19(21,22)23/h8-10,12H,2-7,11H2,1H3,(H2,30,31,35)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Atamparib

Official Name

English

RBN-2397

Preferred Name

English

ATAMPARIB [USAN]

Common Name

English

RBN2397

Code

English

atamparib [INN]

Common Name

English

5-{[(2S)-1-(3-oxo-3-{4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propoxy)propan-2-yl]amino}-4-(trifluoromethyl)pyridazin-3(2H)-one

Systematic Name

English

3(2H)-Pyridazinone, 5-[[(1S)-1-methyl-2-[3-oxo-3-[4-[5-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]propoxy]ethyl]amino]-4-(trifluoromethyl)-

Systematic Name

English

Atamparib [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

146047148