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Details

Stereochemistry RACEMIC
Molecular Formula C15H18N5O4P
Molecular Weight 363.3083
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenyl hydrogen P-[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonate

SMILES

CC(CN1C=NC2=C1N=CN=C2N)OCP(O)(=O)OC3=CC=CC=C3

InChI

InChIKey=ITAMCOCNZJPJDF-UHFFFAOYSA-N
InChI=1S/C15H18N5O4P/c1-11(7-20-9-19-13-14(16)17-8-18-15(13)20)23-10-25(21,22)24-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,21,22)(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula C15H18N5O4P
Molecular Weight 363.3083
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:56:59 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:59 GMT 2025
Record UNII
73P9AU5ZBR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phosphonic acid, P-[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monophenyl ester
Preferred Name English
Phenyl hydrogen P-[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonate
Systematic Name English
Code System Code Type Description
CAS
1609111-41-2
Created by admin on Wed Apr 02 17:56:59 GMT 2025 , Edited by admin on Wed Apr 02 17:56:59 GMT 2025
PRIMARY
PUBCHEM
72370616
Created by admin on Wed Apr 02 17:56:59 GMT 2025 , Edited by admin on Wed Apr 02 17:56:59 GMT 2025
PRIMARY
FDA UNII
73P9AU5ZBR
Created by admin on Wed Apr 02 17:56:59 GMT 2025 , Edited by admin on Wed Apr 02 17:56:59 GMT 2025
PRIMARY