CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00125387" in compound.

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Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

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CFAM Mol ID CFAMM00125387
Family CFFAD1087 Adenosine receptor A2a Ligand Regadenoson Family
Superfamily CFSAD912 Adenosine receptor A2a Ligand Regadenoson Superfamily
Class CFCAD793 Class 793
External ID CHEMBL319608 External Source CHEMBL
PubChem CID 44330820 Functional Category Bioactive
Molecule Name SureCN272867
IUPAC Name (2R,3R,4S,5R)-2-[6-amino-2-(1-pent-4-enylpyrazol-4-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms CHEBI:262629
InChi InChI=1S/C18H23N7O4/c1-2-3-4-5-24-7-10(6-21-24)16-22-15(19)12-17(23-16)25(9-20-12)18-14(28)13(27)11(8-26)29-18/h2,6-7,9,11,13-14,18,26-28H,1,3-5,8H2,(H2,19,22,23)/t11-,13-,14-,18-/m1/s1
Formula C18H23N7O4 Molecular Weight 401.42
Cross Link CHEMBL319608

Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

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National University of Singapore, Singapore

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