Vidarabine

C₁₀H₁₃N₅O₄ — CID 21704

About Vidarabine

Vidarabine (PubChem CID 21704) has the molecular formula C₁₀H₁₃N₅O₄ and a molecular weight of 267.25 g/mol. Its IUPAC name is (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol.

Molecular Properties

• Compound Name: Vidarabine
• PubChem CID: 21704
• Molecular Formula: C₁₀H₁₃N₅O₄
• Molecular Weight: 267.25 g/mol
• Exact Mass: 267.10
• IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
• SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
• InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1
• InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N
• XLogP: -1.98
• TPSA: 139.54 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 2
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	267.25
LogP ≤ 5	-1.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of Vidarabine?

The IUPAC name of Vidarabine (CID 21704) is (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol.

What is the SMILES notation for Vidarabine?

The canonical SMILES for Vidarabine is Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O.

What is the InChIKey of Vidarabine?

The InChIKey is OIRDTQYFTABQOQ-UHTZMRCNSA-N. The full InChI is InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1.

What are the key properties of Vidarabine?

Vidarabine has a molecular weight of 267.25 g/mol, XLogP of -1.98, 2 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for Vidarabine is sourced from PubChem (CID 21704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 21704 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2818 — approved-drug record (CC BY-SA 4.0)

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