ENADENINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13N5
Molecular Weight	203.2437
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ENADENINE

Structure Search

SMILES

CC(C)=CCNC1=NC=NC2=C1NC=N2

InChI

InChIKey=HYVABZIGRDEKCD-UHFFFAOYSA-N

InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ENADENINE

Common Name

English

NSC-106958

Preferred Name

English

9H-PURIN-6-AMINE, N-(3-METHYL-2-BUTEN-1-YL)-

Systematic Name

English

BRYOKININ

Common Name

English

6-((3-METHYL-2-BUTENYL)AMINO)PURINE

Systematic Name

English

6-ISOPENTENYLADENINE

Systematic Name

English

6-N-(3-METHYLBUT-2-ENYLAMINO)PURINE

Systematic Name

English

N(6)-(DELTA(2)-ISOPENTENYL)ADENINE

Common Name

English

Code System Code Type Description

DRUG BANK

DB08768

Created by admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025

PRIMARY

NSC

106958

Created by admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025

PRIMARY

CAS

2365-40-4

Created by admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025

PRIMARY

FDA UNII

V500BB256Z

Created by admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025

PRIMARY

PUBCHEM

92180

Created by admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025

PRIMARY

EPA CompTox

DTXSID10178325

Created by admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025

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SUBSTANCE RECORD


					V500BB256Z

ENADENINE