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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 of RP-101075

SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@H](N)C4=CC=C3)C#N

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 Sat Dec 16 16:05:36 UTC 2023
Edited
by admin
on Sat Dec 16 16:05:36 UTC 2023
Record UNII
EK8WS2OJX0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-101075
Code English
RP101075
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 Sat Dec 16 16:05:37 UTC 2023 , Edited by admin on Sat Dec 16 16:05:37 UTC 2023
PRIMARY
FDA UNII
EK8WS2OJX0
Created by admin on Sat Dec 16 16:05:37 UTC 2023 , Edited by admin on Sat Dec 16 16:05:37 UTC 2023
PRIMARY
PUBCHEM
52938426
Created by admin on Sat Dec 16 16:05:37 UTC 2023 , Edited by admin on Sat Dec 16 16:05:37 UTC 2023
PRIMARY
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TARGET -> AGONIST
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TARGET -> AGONIST
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PARENT -> METABOLITE ACTIVE
PLASMA