U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N5O5
Molecular Weight 373.3633
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-HYDROXYBENZYL)ADENOSINE

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3NCC4=C(O)C=CC=C4

InChI

InChIKey=URVCVGNFSZHAOA-LSCFUAHRSA-N
InChI=1S/C17H19N5O5/c23-6-11-13(25)14(26)17(27-11)22-8-21-12-15(19-7-20-16(12)22)18-5-9-3-1-2-4-10(9)24/h1-4,7-8,11,13-14,17,23-26H,5-6H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(2-HYDROXYBENZYL)ADENOSINE
Systematic Name English
NSC-736740
Code English
N-((2-HYDROXYPHENYL)METHYL)ADENOSINE
Systematic Name English
ADENOSINE, N-((2-HYDROXYPHENYL)METHYL)-
Systematic Name English
ORTHO-TOPOLIN-9-RIBOSIDE
Common Name English
6-(O-HYDROXYBENZYLAMINO)-9-.BETA.-D-RIBOFURANOSYLPURINE
Systematic Name English
CYTOKININ R
Common Name English
(O-HYDROXYBENZYL)ADENINE RIBOSIDE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 116803
Created by admin on Sat Dec 16 08:26:05 GMT 2023 , Edited by admin on Sat Dec 16 08:26:05 GMT 2023
Code System Code Type Description
PUBCHEM
170931
Created by admin on Sat Dec 16 08:26:05 GMT 2023 , Edited by admin on Sat Dec 16 08:26:05 GMT 2023
PRIMARY
NSC
736740
Created by admin on Sat Dec 16 08:26:05 GMT 2023 , Edited by admin on Sat Dec 16 08:26:05 GMT 2023
PRIMARY
FDA UNII
3O1XLV8S38
Created by admin on Sat Dec 16 08:26:05 GMT 2023 , Edited by admin on Sat Dec 16 08:26:05 GMT 2023
PRIMARY
CAS
50868-58-1
Created by admin on Sat Dec 16 08:26:05 GMT 2023 , Edited by admin on Sat Dec 16 08:26:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID4042173
Created by admin on Sat Dec 16 08:26:05 GMT 2023 , Edited by admin on Sat Dec 16 08:26:05 GMT 2023
PRIMARY