TECADENOSON

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H19N5O5
Molecular Weight	337.3312
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TECADENOSON

Structure Search

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N[C@@H]4CCOC4

InChI

InChIKey=OESBDSFYJMDRJY-BAYCTPFLSA-N

InChI=1S/C14H19N5O5/c20-3-8-10(21)11(22)14(24-8)19-6-17-9-12(15-5-16-13(9)19)18-7-1-2-23-4-7/h5-8,10-11,14,20-22H,1-4H2,(H,15,16,18)/t7-,8-,10-,11-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H19N5O5
Molecular Weight	337.3312
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:48:22 UTC 2023` Edited by `admin` on `Fri Dec 15 15:48:22 UTC 2023`
Record UNII	GZ1X96601Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TECADENOSON

Official Name

English

CVT-510

Code

English

ADENOSINE, N-(3R)-TETRAHYDRO-3-FURANYL)-

Common Name

English

TECADENOSON [MI]

Common Name

English

(2R,3R,4S,5R)-2-Hydroxymethyl)-5-[6-[(3R)-(tetrahydrofuran-3-ylamino]-9H-purin-9-yl]tetrahydrofuran-3,4-diol

Common Name

English

TECADENOSON [USAN]

Common Name

English

tecadenoson [INN]

Common Name

English

2-(6-(((3R)OXOLAN-3-YL)AMINO)PURIN-9-YL)(2R,4S,3R,5R)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29707

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

Code System Code Type Description

USAN

MM-91

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

CAS

204512-90-3

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

INN

8179

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

FDA UNII

GZ1X96601Z

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

MERCK INDEX

m10503

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

Merck Index

PUBCHEM

158795

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

NCI_THESAURUS

C77980

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

SMS_ID

300000034428

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

ChEMBL

CHEMBL392149

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

EPA CompTox

DTXSID80174415

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

DRUG BANK

DB04954

Created by admin on Fri Dec 15 15:48:22 UTC 2023 , Edited by admin on Fri Dec 15 15:48:22 UTC 2023

PRIMARY

Related Record Type Details


					9J6QGP7WEA

ADENOSINE RECEPTOR A1

TARGET -> AGONIST

Qualification:

SELECTIVE

Amount:

Related Record Type Details


					GZ1X96601Z

ACTIVE MOIETY