(2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol

C12H15F2N5O3 — CID 169213006

IUPAC(2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol
SMILESCC(F)[C@]1(CO)O[C@@H](n2cnc3c(N)nc(F)nc32)C[C@@H]1O
InChIInChI=1S/C12H15F2N5O3/c1-5(13)12(3-20)6(21)2-7(22-12)19-4-16-8-9(15)17-11(14)18-10(8)19/h4-7,20-21H,2-3H2,1H3,(H2,15,17,18)/t5?,6-,7+,12-/m0/s1
InChIKeyJHMVDQHKVWWTGU-YKAUOTKESA-N
MW315.28 g/mol
LogP-0.08
Rot. Bonds3

About (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol

(2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol (PubChem CID 169213006) has the molecular formula C12H15F2N5O3 and a molecular weight of 315.28 g/mol. Its IUPAC name is (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID169213006
Molecular FormulaC12H15F2N5O3
Molecular Weight315.28 g/mol
Exact Mass315.11
IUPAC Name(2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol
SMILESCC(F)[C@]1(CO)O[C@@H](n2cnc3c(N)nc(F)nc32)C[C@@H]1O
InChIInChI=1S/C12H15F2N5O3/c1-5(13)12(3-20)6(21)2-7(22-12)19-4-16-8-9(15)17-11(14)18-10(8)19/h4-7,20-21H,2-3H2,1H3,(H2,15,17,18)/t5?,6-,7+,12-/m0/s1
InChIKeyJHMVDQHKVWWTGU-YKAUOTKESA-N
XLogP-0.08
TPSA119.31 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol (CID 169213006) is (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol is CC(F)[C@]1(CO)O[C@@H](n2cnc3c(N)nc(F)nc32)C[C@@H]1O.
What is the InChIKey of (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol?
The InChIKey is JHMVDQHKVWWTGU-YKAUOTKESA-N. The full InChI is InChI=1S/C12H15F2N5O3/c1-5(13)12(3-20)6(21)2-7(22-12)19-4-16-8-9(15)17-11(14)18-10(8)19/h4-7,20-21H,2-3H2,1H3,(H2,15,17,18)/t5?,6-,7+,12-/m0/s1.
What are the key properties of (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol?
(2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol has a molecular weight of 315.28 g/mol, XLogP of -0.08, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(1-fluoroethyl)-2-(hydroxymethyl)oxolan-3-ol is sourced from PubChem (CID 169213006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).