U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12BrN5O4
Molecular Weight 346.137
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-BROMOADENOSINE

SMILES

NC1=NC=NC2=C1N=C(Br)N2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI

InChIKey=VJUPMOPLUQHMLE-UUOKFMHZSA-N
InChI=1S/C10H12BrN5O4/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,13,14)/t3-,5-,6-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
8-BROMOADENOSINE
Common Name English
(2R,3R,4S,5R)-2-(6-AMINO-8-BROMO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
Systematic Name English
NSC-79213
Code English
ADENOSINE, 8-BROMO-
Common Name English
Code System Code Type Description
FDA UNII
85C9T4TXH2
Created by admin on Fri Dec 15 18:34:36 GMT 2023 , Edited by admin on Fri Dec 15 18:34:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID001021364
Created by admin on Fri Dec 15 18:34:36 GMT 2023 , Edited by admin on Fri Dec 15 18:34:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-959-0
Created by admin on Fri Dec 15 18:34:36 GMT 2023 , Edited by admin on Fri Dec 15 18:34:36 GMT 2023
PRIMARY
PUBCHEM
96544
Created by admin on Fri Dec 15 18:34:36 GMT 2023 , Edited by admin on Fri Dec 15 18:34:36 GMT 2023
PRIMARY
CAS
2946-39-6
Created by admin on Fri Dec 15 18:34:36 GMT 2023 , Edited by admin on Fri Dec 15 18:34:36 GMT 2023
PRIMARY
NSC
79213
Created by admin on Fri Dec 15 18:34:36 GMT 2023 , Edited by admin on Fri Dec 15 18:34:36 GMT 2023
PRIMARY