N-CYCLOPENTYLADENOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H21N5O4
Molecular Weight	335.3583
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3NC4CCCC4

InChI

InChIKey=SQMWSBKSHWARHU-SDBHATRESA-N

InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H21N5O4
Molecular Weight	335.3583
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Adenosine A1 receptor 54 Target ID: CHEMBL226 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10841798	Agonist 2752		6.3 nM [EC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:02 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:02 GMT 2025`
Record UNII	7LG47VG1ID
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N(6)-CYCLOPENTYLADENOSINE

Preferred Name

English

N-CYCLOPENTYLADENOSINE

Common Name

English

(2R,3R,4S,5R)-2-(6-(CYCLOPENTYLAMINO)-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL

Systematic Name

English

ADENOSINE, N-CYCLOPENTYL-

Common Name

English

UK-80882

Code

English

Code System Code Type Description

PUBCHEM

657378