(5S)-5-hydroxyimidazolidine-2,4-dione

C3H4N2O3 — CID 40649061

IUPAC(5S)-5-hydroxyimidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@H](O)N1
InChIInChI=1S/C3H4N2O3/c6-1-2(7)5-3(8)4-1/h1,6H,(H2,4,5,7,8)/t1-/m0/s1
InChIKeyWYLUZALOENCNQU-SFOWXEAESA-N
MW116.08 g/mol
LogP-1.86
Rot. Bonds

About (5S)-5-hydroxyimidazolidine-2,4-dione

(5S)-5-hydroxyimidazolidine-2,4-dione (PubChem CID 40649061) has the molecular formula C3H4N2O3 and a molecular weight of 116.08 g/mol. Its IUPAC name is (5S)-5-hydroxyimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-hydroxyimidazolidine-2,4-dione
PubChem CID40649061
Molecular FormulaC3H4N2O3
Molecular Weight116.08 g/mol
Exact Mass116.02
IUPAC Name(5S)-5-hydroxyimidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@H](O)N1
InChIInChI=1S/C3H4N2O3/c6-1-2(7)5-3(8)4-1/h1,6H,(H2,4,5,7,8)/t1-/m0/s1
InChIKeyWYLUZALOENCNQU-SFOWXEAESA-N
XLogP-1.86
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.08
LogP ≤ 5-1.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-hydroxyimidazolidine-2,4-dione?
The IUPAC name of (5S)-5-hydroxyimidazolidine-2,4-dione (CID 40649061) is (5S)-5-hydroxyimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-hydroxyimidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-hydroxyimidazolidine-2,4-dione is O=C1NC(=O)[C@H](O)N1.
What is the InChIKey of (5S)-5-hydroxyimidazolidine-2,4-dione?
The InChIKey is WYLUZALOENCNQU-SFOWXEAESA-N. The full InChI is InChI=1S/C3H4N2O3/c6-1-2(7)5-3(8)4-1/h1,6H,(H2,4,5,7,8)/t1-/m0/s1.
What are the key properties of (5S)-5-hydroxyimidazolidine-2,4-dione?
(5S)-5-hydroxyimidazolidine-2,4-dione has a molecular weight of 116.08 g/mol, XLogP of -1.86, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-hydroxyimidazolidine-2,4-dione is sourced from PubChem (CID 40649061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).