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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N5O5
Molecular Weight 283.2407
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Adenosine N1-oxide

SMILES

NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=[N+]1[O-]

InChI

InChIKey=VYSCKHGOLQAMAT-KQYNXXCUSA-N
InChI=1S/C10H13N5O5/c11-8-5-9(13-3-15(8)19)14(2-12-5)10-7(18)6(17)4(1-16)20-10/h2-4,6-7,10,16-18H,1,11H2/t4-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
Adenosine N1-oxide
Common Name English
1-Oxoadenosine
Common Name English
Adenosine-1-N-oxide
Common Name English
6-Amino-9-β-D-ribofuranosyl-9H-purine 1-oxide
Systematic Name English
6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine 1-oxide
Systematic Name English
NSC-128561
Code English
ADENOSINE N(1)-OXIDE
Common Name English
Adenosine N-oxide
Common Name English
Adenosine, 1-oxide
Common Name English
Code System Code Type Description
FDA UNII
2K3CSJ5RMU
Created by admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID901019902
Created by admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
PRIMARY
NSC
128561
Created by admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
PRIMARY
CAS
146-92-9
Created by admin on Sat Dec 16 18:55:21 GMT 2023 , Edited by admin on Sat Dec 16 18:55:21 GMT 2023
PRIMARY