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Chemical structure of Queuine

GC71884

Queuine

Also known as 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Queuine is a hypermodified nucleobase, which is modified to queuosine

ChemicalCAS72496-59-4MW277.28FormulaC12H15N5O3
CAS number
72496-59-4
Molecular weight
277.28
Formula
C12H15N5O3
Solubility
DMSO ： 100 mg/mL (360·65 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
WYROLENTHWJFLR-ACLDMZEESA-N
Catalogue number
GC71884
Brand
GLPBIO
Computed properties PubChem CID 135398670 · XLogP -2.4 · TPSA 136 Ų · H-bond donors 6
XLogP
-2.4
TPSA
136 Ų
H-bond donors
6
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

SMILES C1=C[C@@H]([C@@H]([C@H]1NCC2=CNC3=C2C(=O)NC(=N3)N)O)O

Computed descriptors from PubChem (CID 135398670), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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