RP-112480

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 Search

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

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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


					Z80293URPV

OZANIMOD

PARENT -> METABOLITE INACTIVE

Interaction Type:

MAJOR

Qualification:

FECAL