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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16BrN5O4S
Molecular Weight 442.288
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(5-Bromo-2-thienyl)methyl]adenosine

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3NCC4=CC=C(Br)S4

InChI

InChIKey=NMCXSKQZGXWJCZ-PMXXHBEXSA-N
InChI=1S/C15H16BrN5O4S/c16-9-2-1-7(26-9)3-17-13-10-14(19-5-18-13)21(6-20-10)15-12(24)11(23)8(4-22)25-15/h1-2,5-6,8,11-12,15,22-24H,3-4H2,(H,17,18,19)/t8-,11-,12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H16BrN5O4S
Molecular Weight 442.288
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 Wed Apr 02 19:11:33 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:33 GMT 2025
Record UNII
Q3XQ962DU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Adenosine, N-[(5-bromo-2-thienyl)methyl]-
Preferred Name English
N-[(5-Bromo-2-thienyl)methyl]adenosine
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID101270524
Created by admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
PRIMARY
CAS
1706525-09-8
Created by admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
PRIMARY
FDA UNII
Q3XQ962DU4
Created by admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
PRIMARY
PUBCHEM
91754679
Created by admin on Wed Apr 02 19:11:33 GMT 2025 , Edited by admin on Wed Apr 02 19:11:33 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY