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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N4OSi2
Molecular Weight 256.4523
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(trimethylsilyl)-5-azacytosine

SMILES

C[Si](C)(C)NC1=NC(O[Si](C)(C)C)=NC=N1

InChI

InChIKey=DPOVLFLVTXSCRO-UHFFFAOYSA-N
InChI=1S/C9H20N4OSi2/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6/h7H,1-6H3,(H,10,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Bis(trimethylsilyl)-5-azacytosine
Common Name English
1,3,5-Triazin-2-amine, N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-
Preferred Name English
N-(Trimethylsilyl)-4-[(trimethylsilyl)oxy]-1,3,5-triazin-2-amine
Systematic Name English
Code System Code Type Description
CAS
52523-35-0
Created by admin on Wed Apr 02 19:35:08 GMT 2025 , Edited by admin on Wed Apr 02 19:35:08 GMT 2025
PRIMARY
FDA UNII
U7U9A22WS6
Created by admin on Wed Apr 02 19:35:08 GMT 2025 , Edited by admin on Wed Apr 02 19:35:08 GMT 2025
PRIMARY
PUBCHEM
529002
Created by admin on Wed Apr 02 19:35:08 GMT 2025 , Edited by admin on Wed Apr 02 19:35:08 GMT 2025
PRIMARY
NIH
NCATS
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