N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-D-valine ethyl ester

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H31FN2O3
Molecular Weight	390.4915
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-D-valine ethyl ester

Structure Search

SMILES

CCOC(=O)[C@H](NC(=O)C1=CN(CCCCCF)C2=C1C=CC=C2)C(C)(C)C

InChI

InChIKey=RNWBJOCYFGGMRJ-IBGZPJMESA-N

InChI=1S/C22H31FN2O3/c1-5-28-21(27)19(22(2,3)4)24-20(26)17-15-25(14-10-6-9-13-23)18-12-8-7-11-16(17)18/h7-8,11-12,15,19H,5-6,9-10,13-14H2,1-4H3,(H,24,26)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H31FN2O3
Molecular Weight	390.4915
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 19:29:48 GMT 2023` Edited by `admin` on `Sat Dec 16 19:29:48 GMT 2023`
Record UNII	R5CQ452Z3B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-D-valine ethyl ester

Common Name

English

D-Valine, N-[[1-(5-fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-, ethyl ester

Common Name

English

5F-EDMB-PICA, D-

Common Name

English

Code System Code Type Description

FDA UNII

R5CQ452Z3B

Created by admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023

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PUBCHEM

166451443

Created by admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023

PRIMARY

CAS

2666934-56-9

Created by admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023

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