MIK-665

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H44ClFN6O6S
Molecular Weight	875.405
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, R

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CCOC2=CC=C(C3=C(SC4=NC=NC(O[C@H](CC5=C(OCC6=NC(=NC=C6)C7=C(CO)C=CC=C7)C=CC=C5)C(O)=O)=C34)C8=CC=C(F)C=C8)C(C)=C2Cl)CC1

InChI

InChIKey=NHDQXHYUSYRVEI-LDLOPFEMSA-N

InChI=1S/C47H44ClFN6O6S/c1-29-35(15-16-38(42(29)48)59-24-23-55-21-19-54(2)20-22-55)40-41-45(51-28-52-46(41)62-43(40)30-11-13-33(49)14-12-30)61-39(47(57)58)25-31-7-4-6-10-37(31)60-27-34-17-18-50-44(53-34)36-9-5-3-8-32(36)26-56/h3-18,28,39,56H,19-27H2,1-2H3,(H,57,58)/t39-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MIK-665

Code

English

(2R)-2-((5-((1P)-3-CHLORO-2-METHYL-4-(2-(4-METHYLPIPERAZIN-1-YL)ETHOXY)PHENYL)-6-(4-FLUOROPHENYL)THIENO(2,3-D)PYRIMIDIN-4-YL)OXY)-3-(2-((2-(2-METHOXYPHENYL)PYRIMIDIN-4-YL)METHOXY)PHENYL)PROPANOIC ACID

Systematic Name

English

BENZENEPROPANOIC ACID, .ALPHA.-(((5S)-5-(3-CHLORO-2-METHYL-4-(2-(4-METHYL-1-PIPERAZINYL)ETHOXY)PHENYL)-6-(4-FLUOROPHENYL)THIENO(2,3-D)PYRIMIDIN-4-YL)OXY)-2-((2-(2-(HYDROXYMETHYL)PHENYL)-4-PYRIMIDINYL)METHOXY)-, (.ALPHA.R)-

Systematic Name

English

S-64315

Code

English

S 64315 [WHO-DD]

Common Name

English

MIK665

Code

English

S64315

Common Name

English

Code System Code Type Description

FDA UNII

801XYWHNOS