RIBOPRINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H21N5O4
Molecular Weight	335.3583
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCNC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI

InChIKey=USVMJSALORZVDV-SDBHATRESA-N

InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/7748950 | https://www.ncbi.nlm.nih.gov/pubmed/11479373

N(6)-[delta(3)-isopentenyl]adenosine also known as riboprine is an isopentenyl derivative of adenosine and is a member of the cytokinin family of plant growth regulators. It’s naturally present in certain transfer RNAs adjacent to the adenosine of ANN anti-dopes. Riboprine produced endogenously by plants and demonstrates the ability to induce cell cycle arrest and apoptosis.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed
6-(gamma,gamma-Dimethylallylamino)Purine As A Precursor of Zeatin.	1969 Mar	16657072
Summary: the modified nucleosides of RNA.	1994 Jun 25	7518580
Identification of plant cytokinin biosynthetic enzymes as dimethylallyl diphosphate:ATP/ADP isopentenyltransferases.	2001 Jul	11479373

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Name

Type

Language

RIBOPRINE

Official Name

English

RIBOPRINE [USAN]

Common Name

English

NSC-105546

Code

English

N-(3-Methyl-2-butenyl)adenosine

Systematic Name

English

IPA

Code

English

riboprine [INN]

Common Name

English

N6-(2-ISOPENTENYL)-ADENOSINE

Common Name

English

6-N-((3-METHYL-2-BUTENYL)AMINO)-9-.BETA.-D-RIBOFURANOSYL-9H-PURINE

Common Name

English

ADENOSINE, N-(3-METHYL-2-BUTENYL)-

Systematic Name

English

Code System Code Type Description

RXCUI

1376156