(2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol

C11H13F2N5O4 — CID 57276380

IUPAC(2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol
SMILESCOc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
InChIInChI=1S/C11H13F2N5O4/c1-21-8-5-7(16-10(14)17-8)18(3-15-5)9-11(12,13)6(20)4(2-19)22-9/h3-4,6,9,19-20H,2H2,1H3,(H2,14,16,17)/t4-,6-,9-/m1/s1
InChIKeyBFWBJYBXGWTRJK-NVMQTXNBSA-N
MW317.25 g/mol
LogP-0.70
Rot. Bonds3

About (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol

(2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol (PubChem CID 57276380) has the molecular formula C11H13F2N5O4 and a molecular weight of 317.25 g/mol. Its IUPAC name is (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol
PubChem CID57276380
Molecular FormulaC11H13F2N5O4
Molecular Weight317.25 g/mol
Exact Mass317.09
IUPAC Name(2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol
SMILESCOc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
InChIInChI=1S/C11H13F2N5O4/c1-21-8-5-7(16-10(14)17-8)18(3-15-5)9-11(12,13)6(20)4(2-19)22-9/h3-4,6,9,19-20H,2H2,1H3,(H2,14,16,17)/t4-,6-,9-/m1/s1
InChIKeyBFWBJYBXGWTRJK-NVMQTXNBSA-N
XLogP-0.70
TPSA128.54 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.25
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol (CID 57276380) is (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol is COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F.
What is the InChIKey of (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol?
The InChIKey is BFWBJYBXGWTRJK-NVMQTXNBSA-N. The full InChI is InChI=1S/C11H13F2N5O4/c1-21-8-5-7(16-10(14)17-8)18(3-15-5)9-11(12,13)6(20)4(2-19)22-9/h3-4,6,9,19-20H,2H2,1H3,(H2,14,16,17)/t4-,6-,9-/m1/s1.
What are the key properties of (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol?
(2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol has a molecular weight of 317.25 g/mol, XLogP of -0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol is sourced from PubChem (CID 57276380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).