(3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium

C5H7O3U- — CID 58602404

IUPAC(3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium
SMILESC=C1O[CH-][C@H](O)[C@@H]1O.[U]
InChIInChI=1S/C5H7O3.U/c1-3-5(7)4(6)2-8-3;/h2,4-7H,1H2;/q-1;/t4-,5+;/m0./s1
InChIKeySATYSYCGZJIRNS-UYXJWNHNSA-N
MW353.14 g/mol
LogP-0.59
Rot. Bonds

About (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium

(3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium (PubChem CID 58602404) has the molecular formula C5H7O3U- and a molecular weight of 353.14 g/mol. Its IUPAC name is (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium.

Molecular Properties

Compound Name(3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium
PubChem CID58602404
Molecular FormulaC5H7O3U-
Molecular Weight353.14 g/mol
Exact Mass353.09
IUPAC Name(3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium
SMILESC=C1O[CH-][C@H](O)[C@@H]1O.[U]
InChIInChI=1S/C5H7O3.U/c1-3-5(7)4(6)2-8-3;/h2,4-7H,1H2;/q-1;/t4-,5+;/m0./s1
InChIKeySATYSYCGZJIRNS-UYXJWNHNSA-N
XLogP-0.59
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.14
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R,4S)-2-methyl-5-methylideneoxolane-3,4-diol
CID 60105624
CID 59488600
CID 59488600
4-Fluoro-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
CID 89008544
(Z)-2-(hydroxymethylene)tetrahydrofuran-3,4-diol
CID 134692637
CID 57893345
CID 57893345
(2S,4S)-2-methyl-5-methylideneoxolane-3,4-diol
CID 57893360
CID 59169646
CID 59169646
CID 59335606
CID 59335606
CID 59483073
CID 59483073
2-Methylideneoxolan-3-ol
CID 59525132
CID 59987741
CID 59987741
5-Methylideneoxolan-3-ol
CID 68333315

Frequently Asked Questions

What is the IUPAC name of (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium?
The IUPAC name of (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium (CID 58602404) is (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium.
What is the SMILES notation for (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium?
The canonical SMILES for (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium is C=C1O[CH-][C@H](O)[C@@H]1O.[U].
What is the InChIKey of (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium?
The InChIKey is SATYSYCGZJIRNS-UYXJWNHNSA-N. The full InChI is InChI=1S/C5H7O3.U/c1-3-5(7)4(6)2-8-3;/h2,4-7H,1H2;/q-1;/t4-,5+;/m0./s1.
What are the key properties of (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium?
(3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium has a molecular weight of 353.14 g/mol, XLogP of -0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-5-methylidene-3,4-dihydro-2H-furan-2-ide-3,4-diol;uranium is sourced from PubChem (CID 58602404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).