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

Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23N3O5
Molecular Weight 421.4458
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-112480

SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=O)C2=C3CC[C@H](NCC(O)=O)C3=CC=C2)C#N

InChI

InChIKey=PMYISPXMOVOLJK-IBGZPJMESA-N
InChI=1S/C23H23N3O5/c1-13(2)31-20-9-6-14(10-15(20)11-24)22(29)26-23(30)18-5-3-4-17-16(18)7-8-19(17)25-12-21(27)28/h3-6,9-10,13,19,25H,7-8,12H2,1-2H3,(H,27,28)(H,26,29,30)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H23N3O5
Molecular Weight 421.4458
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 16:40:56 GMT 2023
Edited
by admin
on Sat Dec 16 16:40:56 GMT 2023
Record UNII
ZZK8EA3TT3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-112480
Code English
2-(((1S)-4-((3-CYANO-4-ISOPROPOXY-BENZOYL)CARBAMOYL)INDAN-1-YL)AMINO)ACETIC ACID
Systematic Name English
RP112480
Code English
Code System Code Type Description
FDA UNII
ZZK8EA3TT3
Created by admin on Sat Dec 16 16:40:56 GMT 2023 , Edited by admin on Sat Dec 16 16:40:56 GMT 2023
PRIMARY
PUBCHEM
154585047
Created by admin on Sat Dec 16 16:40:56 GMT 2023 , Edited by admin on Sat Dec 16 16:40:56 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
MAJOR
FECAL