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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4
Molecular Weight 148.1652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Methyl-7-deazaadenine

SMILES

CN1C=CC2=C1N=CN=C2N

InChI

InChIKey=KSOREMDAQHJJKY-UHFFFAOYSA-N
InChI=1S/C7H8N4/c1-11-3-2-5-6(8)9-4-10-7(5)11/h2-4H,1H3,(H2,8,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
9-Methyl-7-deazaadenine
Systematic Name English
NSC-102338
Preferred Name English
7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-7-methyl-
Systematic Name English
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-methyl-
Systematic Name English
7-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Systematic Name English
Code System Code Type Description
NSC
102338
Created by admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID40295498
Created by admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
PRIMARY
CAS
7752-54-7
Created by admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
PRIMARY
FDA UNII
CY7LX752GT
Created by admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
PRIMARY
PUBCHEM
265827
Created by admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
PRIMARY
NIH
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