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Chemical structure of (1R)-Tenofovir amibufenamide

GC65363

(1R)-Tenofovir amibufenamide

Also known as propan-2-yl 2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]-2-methylpropanoate

(1R)-Tenofovir amibufenamide ((1R)-HS-10234) is the isomer of Tenofovir amibufenamide, is an orally active antiviral agent

ChemicalCAS1571076-15-7MW490.49FormulaC22H31N6O5P
CAS number
1571076-15-7
Molecular weight
490.49
Formula
C22H31N6O5P
Solubility
DMSO ： 100 mg/mL (203·88 mM; Need ultrasonic)
InChIKey
ORHSFGJQGPUCRR-LXAPUOBYSA-N
Catalogue number
GC65363
Brand
GLPBIO
Computed properties PubChem CID 73335908 · XLogP 2.1 · TPSA 143 Ų · H-bond donors 2
XLogP
2.1
TPSA
143 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
34

SMILES C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(NC(C)(C)C(=O)OC(C)C)OC3=CC=CC=C3

Computed descriptors from PubChem (CID 73335908), 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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