PICLIDENOSON

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19IN6O4
Molecular Weight	510.2857
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PICLIDENOSON

Structure Search

SMILES

CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C(NCC4=CC(I)=CC=C4)N=CN=C23

InChI

InChIKey=HUJXGQILHAUCCV-MOROJQBDSA-N

InChI=1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12-,13+,14-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H19IN6O4
Molecular Weight	510.2857
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:27:22 UTC 2023` Edited by `admin` on `Sat Dec 16 16:27:22 UTC 2023`
Record UNII	30679UMI0N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PICLIDENOSON

Official Name

English

IB-MECA

Common Name

English

CF101

Code

English

CF-101

Code

English

N6-(3-IODOBENZYL)ADENOSINE-5'-N-METHYLURONAMIDE

Common Name

English

piclidenoson [INN]

Common Name

English

.BETA.-D-RIBOFURANURONAMIDE, 1-DEOXY-1-(6-(((3-IODOPHENYL)METHYL)AMINO)-9H-PURIN-9-YL)-N-METHYL-

Common Name

English

Piclidenoson [WHO-DD]

Common Name

English

ALB-7208

Code

English

PICLIDENOSON [USAN]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50165158

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

SMS_ID

300000021747

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

MESH

C478920

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

MESH

C084956

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

PUBCHEM

123683

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

CHEBI

73286

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

CAS

152918-18-8

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

DRUG BANK

DB05511

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

ChEMBL

CHEMBL119709

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

NCI_THESAURUS

C166615

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

INN

10136

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

FDA UNII

30679UMI0N

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

USAN

DE-91

Created by admin on Sat Dec 16 16:27:22 UTC 2023 , Edited by admin on Sat Dec 16 16:27:22 UTC 2023

PRIMARY

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ADENOSINE RECEPTOR A3

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Amount:

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					30679UMI0N

ACTIVE MOIETY