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AT-511

CAT: 0926-YED70564-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0926-YED70564-01Size:25 mg
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CAS Number
1998705-64-8
Smiles
CC (C) (C) OC (=O) NC1CCC2=C1C=CC (=C2) C#N
Molecular Formula
C24H33FN7O7P
Molecular Weight
581.5 g/mol
Controlled
No

Chemical Information

Bemnifosbuvir

Bemnifosbuvir is under investigation in clinical trial NCT05629962 (SUNRISE-3: Efficacy and Safety of Bemnifosbuvir in High-risk Outpatients With COVID-19).

CAS Number1998705-64-8
PubChem CID122527275
IUPAC Namepropan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
Molecular FormulaC24H33FN7O7P
Molecular Weight581.5
XLogP1.7
Topological Polar Surface Area185
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count12
Heavy Atom Count40
Formal Charge0
Complexity919
SMILES
C[C@@H](C(=O)OC(C)C)N[P@](=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=NC3=C(N=C(N=C32)N)NC)(C)F)O)OC4=CC=CC=C4
InChI
InChI=1S/C24H33FN7O7P/c1-13(2)37-21(34)14(3)31-40(35,39-15-9-7-6-8-10-15)36-11-16-18(33)24(4,25)22(38-16)32-12-28-17-19(27-5)29-23(26)30-20(17)32/h6-10,12-14,16,18,22,33H,11H2,1-5H3,(H,31,35)(H3,26,27,29,30)/t14-,16+,18+,22+,24+,40-/m0/s1
InChIKey
OISLSHLAXHALQZ-LZEIJKKFSA-N
Chemical Structure
2D Structure
2D structure of Bemnifosbuvir
CAS: 1998705-64-8
CID: 122527275
Formula: C24H33FN7O7P
MW: 581.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight581.5
XLogP31.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count12
Exact Mass581.21631158
Monoisotopic Mass581.21631158
Topological Polar Surface Area185 Ų
Heavy Atom Count40
Formal Charge0
Complexity919
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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