JNJ-39933673

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H26FNO5
Molecular Weight	427.4653
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C=C(CC3=CC=C(C=C3)C4CC4)C5=C2C=CC=C5F

InChI

InChIKey=PXRGAWZIQZMHTH-PFKOEMKTSA-N

InChI=1S/C24H26FNO5/c25-17-2-1-3-18-20(17)16(10-13-4-6-14(7-5-13)15-8-9-15)11-26(18)24-23(30)22(29)21(28)19(12-27)31-24/h1-7,11,15,19,21-24,27-30H,8-10,12H2/t19-,21-,22+,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H26FNO5
Molecular Weight	427.4653
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:22:14 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:14 GMT 2025`
Record UNII	Q8BX693UK2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TA-1887

Preferred Name

English

JNJ-39933673

Common Name

English

3-(4-CYCLOPROPYLBENZYL)-4-FLUOROINDOLE-N-GLUCOSIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

Q8BX693UK2

Created by admin on Mon Mar 31 22:22:14 GMT 2025 , Edited by admin on Mon Mar 31 22:22:14 GMT 2025

PRIMARY

CAS

1003005-29-5

Created by admin on Mon Mar 31 22:22:14 GMT 2025 , Edited by admin on Mon Mar 31 22:22:14 GMT 2025

PRIMARY

PUBCHEM

24759836

Created by admin on Mon Mar 31 22:22:14 GMT 2025 , Edited by admin on Mon Mar 31 22:22:14 GMT 2025

PRIMARY

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SALT/SOLVATE -> PARENT