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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 of RIBOPRINE

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

Molecular Formula C15H21N5O4
Molecular Weight 335.3583
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

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

ConditionModalityTargetsHighest PhaseProduct

PubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
8EU82FAZ5J
Record Status Validated (UNII)
Record Version