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Chemical structure of RL-6-Me-7-OH

GC73730

RL-6-Me-7-OH

Also known as 6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione

RL-6-Me-7-OH is a hapten that activates human and mouse MAIT cells (EC50=25µM)

ChemicalCAS2184-54-5MW328.28FormulaC12H16N4O7
CAS number
2184-54-5
Molecular weight
328.28
Formula
C12H16N4O7
Solubility
H2O ： 125 mg/mL (380·77 mM; Need ultrasonic); DMSO ： 33·33 mg/mL (101·53 mM; ultrasonic and warming and heat to 60°C)
InChIKey
QCYVUUAIJUUUPI-BBVRLYRLSA-N
Catalogue number
GC73730
Brand
GLPBIO
Computed properties PubChem CID 440869 · XLogP -4.1 · TPSA 172 Ų · H-bond donors 6
XLogP
-4.1
TPSA
172 Ų
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
23

SMILES CC1=NC2=C(NC(=O)NC2=O)N(C1=O)C[C@@H]([C@@H]([C@@H](CO)O)O)O

Computed descriptors from PubChem (CID 440869), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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