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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N5O
Molecular Weight 165.1527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-METHYLADENINE 1-OXIDE

SMILES

CN1C=NC2=C1N=C[N+]([O-])=C2N

InChI

InChIKey=XRJABOXWAYIICL-UHFFFAOYSA-N
InChI=1S/C6H7N5O/c1-10-2-8-4-5(7)11(12)3-9-6(4)10/h2-3H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H7N5O
Molecular Weight 165.1527
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:05:56 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:56 GMT 2023
Record UNII
XMV2U6Q5T4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-METHYLADENINE 1-OXIDE
Systematic Name English
9-Methyladenine 1-N-oxide
Systematic Name English
NSC-527422
Code English
9H-Purin-6-amine, 9-methyl-, 1-oxide
Systematic Name English
Adenine, 9-methyl-, 1-oxide
Systematic Name English
Code System Code Type Description
CAS
10184-51-7
Created by admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
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NSC
527422
Created by admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID70906747
Created by admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
PRIMARY
PUBCHEM
154913
Created by admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
PRIMARY
FDA UNII
XMV2U6Q5T4
Created by admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
PRIMARY