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Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H31FN6O2
Molecular Weight	490.5724
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CCCN1C2=NC(=CC(=N2)C3=CC=C(F)C=C3)N4CCN(C[C@H]4C)C5=NC=C(C=C5C)C(O)=O

InChI

InChIKey=ZCCXMOUUPUIVNZ-RTBURBONSA-N

InChI=1S/C27H31FN6O2/c1-17-13-21(26(35)36)15-29-25(17)32-11-12-33(19(3)16-32)24-14-23(20-6-8-22(28)9-7-20)30-27(31-24)34-10-4-5-18(34)2/h6-9,13-15,18-19H,4-5,10-12,16H2,1-3H3,(H,35,36)/t18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-PYRIDINECARBOXYLIC ACID, 6-((3R)-4-(6-(4-FLUOROPHENYL)-2-((2R)-2-METHYL-1-PYRROLIDINYL)-4-PYRIMIDINYL)-3-METHYL-1-PIPERAZINYL)-5-METHYL-

Preferred Name

English

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Common Name

English

6-((R)-4-(6-(4-FLUOROPHENYL)-2-((R)-2-METHYLPYRROLIDIN-1-YL)PYRIMIDIN-4-YL)-3-METHYLPIPERAZIN-1-YL)-5-METHYLNICOTINIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

11670376

Created by admin on Mon Mar 31 21:50:29 GMT 2025 , Edited by admin on Mon Mar 31 21:50:29 GMT 2025

PRIMARY

CAS

878811-00-8

Created by admin on Mon Mar 31 21:50:29 GMT 2025 , Edited by admin on Mon Mar 31 21:50:29 GMT 2025

PRIMARY

FDA UNII

1AOW7FGE6H

Created by admin on Mon Mar 31 21:50:29 GMT 2025 , Edited by admin on Mon Mar 31 21:50:29 GMT 2025

PRIMARY

ACTIVE MOIETY


					1AOW7FGE6H

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SALT/SOLVATE (PARENT)


					X7ZL2B4O1U

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