(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

C10H11FN8O3 — CID 121485697

IUPAC(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
SMILES[N-]=[N+]=N[C@]1(CO)O[C@@H](n2cnc3c(N)ncnc32)C(F)[C@@H]1O
InChIInChI=1S/C10H11FN8O3/c11-4-6(21)10(1-20,17-18-13)22-9(4)19-3-16-5-7(12)14-2-15-8(5)19/h2-4,6,9,20-21H,1H2,(H2,12,14,15)/t4?,6-,9+,10+/m0/s1
InChIKeyKADVHRGBDQISRB-UEFGWEHPSA-N
MW310.25 g/mol
LogP-0.36
Rot. Bonds3

About (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol (PubChem CID 121485697) has the molecular formula C10H11FN8O3 and a molecular weight of 310.25 g/mol. Its IUPAC name is (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
PubChem CID121485697
Molecular FormulaC10H11FN8O3
Molecular Weight310.25 g/mol
Exact Mass310.09
IUPAC Name(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
SMILES[N-]=[N+]=N[C@]1(CO)O[C@@H](n2cnc3c(N)ncnc32)C(F)[C@@H]1O
InChIInChI=1S/C10H11FN8O3/c11-4-6(21)10(1-20,17-18-13)22-9(4)19-3-16-5-7(12)14-2-15-8(5)19/h2-4,6,9,20-21H,1H2,(H2,12,14,15)/t4?,6-,9+,10+/m0/s1
InChIKeyKADVHRGBDQISRB-UEFGWEHPSA-N
XLogP-0.36
TPSA168.07 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.25
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol (CID 121485697) is (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol is [N-]=[N+]=N[C@]1(CO)O[C@@H](n2cnc3c(N)ncnc32)C(F)[C@@H]1O.
What is the InChIKey of (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
The InChIKey is KADVHRGBDQISRB-UEFGWEHPSA-N. The full InChI is InChI=1S/C10H11FN8O3/c11-4-6(21)10(1-20,17-18-13)22-9(4)19-3-16-5-7(12)14-2-15-8(5)19/h2-4,6,9,20-21H,1H2,(H2,12,14,15)/t4?,6-,9+,10+/m0/s1.
What are the key properties of (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol?
(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol has a molecular weight of 310.25 g/mol, XLogP of -0.36, 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-(6-aminopurin-9-yl)-2-azido-4-fluoro-2-(hydroxymethyl)oxolan-3-ol is sourced from PubChem (CID 121485697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).