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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N4O6Si
Molecular Weight 314.3269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLSILANOL CARBOXYMETHYL THEOPHYLLINE

SMILES

CN1C2=C(N(CC(=O)O[Si](C)(O)O)C=N2)C(=O)N(C)C1=O

InChI

InChIKey=BPZRBHCWGYQXHF-UHFFFAOYSA-N
InChI=1S/C10H14N4O6Si/c1-12-8-7(9(16)13(2)10(12)17)14(5-11-8)4-6(15)20-21(3,18)19/h5,18-19H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7H-PURINE-7-ACETIC ACID, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-, DIHYDROXYMETHYLSILYL ESTER
Preferred Name English
METHYLSILANOL CARBOXYMETHYL THEOPHYLLINE
INCI  
INCI  
Official Name English
DIHYDROXYMETHYLSILYL 7-THEOPHYLLINEACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20147380
Created by admin on Mon Mar 31 21:02:19 GMT 2025 , Edited by admin on Mon Mar 31 21:02:19 GMT 2025
PRIMARY
CAS
105883-42-9
Created by admin on Mon Mar 31 21:02:19 GMT 2025 , Edited by admin on Mon Mar 31 21:02:19 GMT 2025
PRIMARY
PUBCHEM
71587402
Created by admin on Mon Mar 31 21:02:19 GMT 2025 , Edited by admin on Mon Mar 31 21:02:19 GMT 2025
PRIMARY
FDA UNII
0F2JP236PP
Created by admin on Mon Mar 31 21:02:19 GMT 2025 , Edited by admin on Mon Mar 31 21:02:19 GMT 2025
PRIMARY
NIH
NCATS
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