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Details

Stereochemistry RACEMIC
Molecular Formula C17H19N5O2
Molecular Weight 325.3651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-4-HYDROXYBENZYL-9-(2-TETRAHYDROPYRANYL)ADENINE

SMILES

OC1=CC=C(CNC2=NC=NC3=C2N=CN3C4CCCCO4)C=C1

InChI

InChIKey=DVLHLLIVJJGTEL-UHFFFAOYSA-N
InChI=1S/C17H19N5O2/c23-13-6-4-12(5-7-13)9-18-16-15-17(20-10-19-16)22(11-21-15)14-3-1-2-8-24-14/h4-7,10-11,14,23H,1-3,8-9H2,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C17H19N5O2
Molecular Weight 325.3651
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 Sat Dec 16 08:55:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:12 GMT 2023
Record UNII
GFH8L1KH07
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6-4-HYDROXYBENZYL-9-(2-TETRAHYDROPYRANYL)ADENINE
Systematic Name English
PHENOL, 4-(((9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-YL)AMINO)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44129345
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY
FDA UNII
GFH8L1KH07
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY
CAS
1144854-41-0
Created by admin on Sat Dec 16 08:55:12 GMT 2023 , Edited by admin on Sat Dec 16 08:55:12 GMT 2023
PRIMARY