6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one

C9H11FIN3O5 — CID 67700084

IUPAC6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one
SMILESO=c1ncc(I)c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(O)F)[nH]1
InChIInChI=1S/C9H11FIN3O5/c10-9(18)5(16)4(2-15)19-7(9)13-6-3(11)1-12-8(17)14-6/h1,4-5,7,15-16,18H,2H2,(H2,12,13,14,17)/t4-,5-,7-,9+/m1/s1
InChIKeyVOYSFPVPWVOVMN-WRTIISMISA-N
MW387.11 g/mol
LogP-1.48
Rot. Bonds3

About 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one

6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one (PubChem CID 67700084) has the molecular formula C9H11FIN3O5 and a molecular weight of 387.11 g/mol. Its IUPAC name is 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one
PubChem CID67700084
Molecular FormulaC9H11FIN3O5
Molecular Weight387.11 g/mol
Exact Mass386.97
IUPAC Name6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one
SMILESO=c1ncc(I)c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(O)F)[nH]1
InChIInChI=1S/C9H11FIN3O5/c10-9(18)5(16)4(2-15)19-7(9)13-6-3(11)1-12-8(17)14-6/h1,4-5,7,15-16,18H,2H2,(H2,12,13,14,17)/t4-,5-,7-,9+/m1/s1
InChIKeyVOYSFPVPWVOVMN-WRTIISMISA-N
XLogP-1.48
TPSA127.70 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.11
LogP ≤ 5-1.48
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one?
The IUPAC name of 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one (CID 67700084) is 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one.
What is the SMILES notation for 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one?
The canonical SMILES for 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one is O=c1ncc(I)c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(O)F)[nH]1.
What is the InChIKey of 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one?
The InChIKey is VOYSFPVPWVOVMN-WRTIISMISA-N. The full InChI is InChI=1S/C9H11FIN3O5/c10-9(18)5(16)4(2-15)19-7(9)13-6-3(11)1-12-8(17)14-6/h1,4-5,7,15-16,18H,2H2,(H2,12,13,14,17)/t4-,5-,7-,9+/m1/s1.
What are the key properties of 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one?
6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one has a molecular weight of 387.11 g/mol, XLogP of -1.48, 3 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(2R,3R,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-iodo-1H-pyrimidin-2-one is sourced from PubChem (CID 67700084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).