U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry EPIMERIC
Molecular Formula C23H24N4O4
Molecular Weight 420.4611
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-112479

SMILES

CC(C)OC1=C(C=C(C=C1)C2NC(=NO2)C3=C4CC[C@H](NCC(O)=O)C4=CC=C3)C#N

InChI

InChIKey=JTUHDZLZLADJFA-HSTJUUNISA-N
InChI=1S/C23H24N4O4/c1-13(2)30-20-9-6-14(10-15(20)11-24)23-26-22(27-31-23)18-5-3-4-17-16(18)7-8-19(17)25-12-21(28)29/h3-6,9-10,13,19,23,25H,7-8,12H2,1-2H3,(H,26,27)(H,28,29)/t19-,23?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RP-112479
Code English
2-(((1S)-4-(5-(3-CYANO-4-ISOPROPOXY-PHENYL)-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL)INDAN-1-YL)AMINO)ACETIC ACID
Systematic Name English
RP112479
Code English
Code System Code Type Description
FDA UNII
0W24HFU7TS
Created by admin on Sat Dec 16 16:10:16 GMT 2023 , Edited by admin on Sat Dec 16 16:10:16 GMT 2023
PRIMARY
PUBCHEM
165412043
Created by admin on Sat Dec 16 16:10:16 GMT 2023 , Edited by admin on Sat Dec 16 16:10:16 GMT 2023
PRIMARY