FR-221647

NC(=O)C1=CN(C=N1)C(CO)CCC2=CC=CC=C2

InChIKey=ZUYUIKKHHBEVHL-UHFFFAOYSA-N

InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

PubMed

Title	Date	PubMed
Structure-based de novo design of non-nucleoside adenosine deaminase inhibitors.	2003 Mar 24	12643924
Structure-based design and synthesis of non-nucleoside, potent, and orally bioavailable adenosine deaminase inhibitors.	2004 May 20	15139750

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:51:45 UTC 2023` Edited by `admin` on `Sat Dec 16 09:51:45 UTC 2023`
Record UNII	4Z97161Z8Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FR-221647

Common Name

English

1H-IMIDAZOLE-4-CARBOXAMIDE, 1-(1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-

Systematic Name

English

Code System Code Type Description

CAS

256461-28-6

Created by admin on Sat Dec 16 09:51:45 UTC 2023 , Edited by admin on Sat Dec 16 09:51:45 UTC 2023

PRIMARY

DRUG BANK

DB02096

Created by admin on Sat Dec 16 09:51:45 UTC 2023 , Edited by admin on Sat Dec 16 09:51:45 UTC 2023

PRIMARY

FDA UNII

4Z97161Z8Y

Created by admin on Sat Dec 16 09:51:45 UTC 2023 , Edited by admin on Sat Dec 16 09:51:45 UTC 2023

PRIMARY

PUBCHEM

3009363

Created by admin on Sat Dec 16 09:51:45 UTC 2023 , Edited by admin on Sat Dec 16 09:51:45 UTC 2023

PRIMARY

Related Record Type Details


					4Z97161Z8Y

ACTIVE MOIETY