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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

SMILES

CC(C)=CCNC1=C2NC=NC2=NC=N1

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

Molecular Formula C10H13N5
Molecular Weight 203.2437
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:24:39 GMT 2023
Edited
by admin
on Fri Dec 15 20:24:39 GMT 2023
Record UNII
V500BB256Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENADENINE
Common 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
NSC-106958
Code English
N(6)-(DELTA(2)-ISOPENTENYL)ADENINE
Common Name English
Code System Code Type Description
DRUG BANK
DB08768
Created by admin on Fri Dec 15 20:24:39 GMT 2023 , Edited by admin on Fri Dec 15 20:24:39 GMT 2023
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NSC
106958
Created by admin on Fri Dec 15 20:24:39 GMT 2023 , Edited by admin on Fri Dec 15 20:24:39 GMT 2023
PRIMARY
CAS
2365-40-4
Created by admin on Fri Dec 15 20:24:39 GMT 2023 , Edited by admin on Fri Dec 15 20:24:39 GMT 2023
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FDA UNII
V500BB256Z
Created by admin on Fri Dec 15 20:24:39 GMT 2023 , Edited by admin on Fri Dec 15 20:24:39 GMT 2023
PRIMARY
PUBCHEM
92180
Created by admin on Fri Dec 15 20:24:39 GMT 2023 , Edited by admin on Fri Dec 15 20:24:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10178325
Created by admin on Fri Dec 15 20:24:39 GMT 2023 , Edited by admin on Fri Dec 15 20:24:39 GMT 2023
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