Showing metabocard for 6-isopentenyladenine (MMDBc0005743)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:14:11 UTC
Update Date2022-08-31 06:24:26 UTC
MiMeDB IDMMDBc0005743
Metabolite Identification
Common Name6-isopentenyladenine
Description
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x000055b76a740d98>

Not Available

3D MOL for #<Metabolite:0x000055b76a740d98>

Not Available

3D SDF for #<Metabolite:0x000055b76a740d98>

Not Available

3D-SDF for #<Metabolite:0x000055b76a740d98>

Not Available

PDB for #<Metabolite:0x000055b76a740d98>

Not Available

3D PDB for #<Metabolite:0x000055b76a740d98>

Not Available

SMILES for #<Metabolite:0x000055b76a740d98>

Not Available

INCHI for #<Metabolite:0x000055b76a740d98>

Not Available
SynonymsNot Available
Chemical FormulaC10H13N5
Average Molecular Weight203.2437
Monoisotopic Molecular Weight203.117095441
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
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)
InChI KeyHYVABZIGRDEKCD-UHFFFAOYSA-N