RP-101075

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20N4O2
Molecular Weight	360.4091
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=CC=C(C=C1C#N)C2=NC(=NO2)C3=C4CC[C@H](N)C4=CC=C3

InChI

InChIKey=WGUXQKIWMYYPQI-SFHVURJKSA-N

InChI=1S/C21H20N4O2/c1-12(2)26-19-9-6-13(10-14(19)11-22)21-24-20(25-27-21)17-5-3-4-16-15(17)7-8-18(16)23/h3-6,9-10,12,18H,7-8,23H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H20N4O2
Molecular Weight	360.4091
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:07:42 GMT 2025` Edited by `admin` on `Wed Apr 02 07:07:42 GMT 2025`
Record UNII	EK8WS2OJX0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RP101075

Preferred Name

English

RP-101075

Code

English

5-(3-((1S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-4-YL)-1,2,4-OXADIAZOL-5-YL)-2-(1-METHYLETHOXY)BENZONITRILE

Systematic Name

English

BENZONITRILE, 5-(3-((1S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-4-YL)-1,2,4-OXADIAZOL-5-YL)-2-(1-METHYLETHOXY)-

Systematic Name

English

Code System Code Type Description

CAS

1306760-73-5

Created by admin on Wed Apr 02 07:07:42 GMT 2025 , Edited by admin on Wed Apr 02 07:07:42 GMT 2025

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FDA UNII

EK8WS2OJX0

Created by admin on Wed Apr 02 07:07:42 GMT 2025 , Edited by admin on Wed Apr 02 07:07:42 GMT 2025

PRIMARY

PUBCHEM

52938426

Created by admin on Wed Apr 02 07:07:42 GMT 2025 , Edited by admin on Wed Apr 02 07:07:42 GMT 2025

PRIMARY

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