(2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium

C8H13O3U- — CID 135036985

IUPAC(2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium
SMILESC=CC[C@H]1[CH-]O[C@H](CO)[C@H]1O.[U]
InChIInChI=1S/C8H13O3.U/c1-2-3-6-5-11-7(4-9)8(6)10;/h2,5-10H,1,3-4H2;/q-1;/t6-,7+,8-;/m0./s1
InChIKeyPYNWTZCAERVKKN-CZEXFEQNSA-N
MW395.22 g/mol
LogP0.09
Rot. Bonds3

About (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium

(2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium (PubChem CID 135036985) has the molecular formula C8H13O3U- and a molecular weight of 395.22 g/mol. Its IUPAC name is (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium.

Molecular Properties

Compound Name(2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium
PubChem CID135036985
Molecular FormulaC8H13O3U-
Molecular Weight395.22 g/mol
Exact Mass395.14
IUPAC Name(2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium
SMILESC=CC[C@H]1[CH-]O[C@H](CO)[C@H]1O.[U]
InChIInChI=1S/C8H13O3.U/c1-2-3-6-5-11-7(4-9)8(6)10;/h2,5-10H,1,3-4H2;/q-1;/t6-,7+,8-;/m0./s1
InChIKeyPYNWTZCAERVKKN-CZEXFEQNSA-N
XLogP0.09
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.22
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
The IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium (CID 135036985) is (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium.
What is the SMILES notation for (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
The canonical SMILES for (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium is C=CC[C@H]1[CH-]O[C@H](CO)[C@H]1O.[U].
What is the InChIKey of (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
The InChIKey is PYNWTZCAERVKKN-CZEXFEQNSA-N. The full InChI is InChI=1S/C8H13O3.U/c1-2-3-6-5-11-7(4-9)8(6)10;/h2,5-10H,1,3-4H2;/q-1;/t6-,7+,8-;/m0./s1.
What are the key properties of (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
(2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium has a molecular weight of 395.22 g/mol, XLogP of 0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-(hydroxymethyl)-4-prop-2-enyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium is sourced from PubChem (CID 135036985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).