(2R,3R)-2,3-dihydroxybutanoic acid

C4H8O4 — CID 13120901

IUPAC(2R,3R)-2,3-dihydroxybutanoic acid
SMILESC[C@@H](O)[C@@H](O)C(=O)O
InChIInChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3-/m1/s1
InChIKeyLOUGYXZSURQALL-PWNYCUMCSA-N
MW120.10 g/mol
LogP-1.19
Rot. Bonds2

About (2R,3R)-2,3-dihydroxybutanoic acid

(2R,3R)-2,3-dihydroxybutanoic acid (PubChem CID 13120901) has the molecular formula C4H8O4 and a molecular weight of 120.10 g/mol. Its IUPAC name is (2R,3R)-2,3-dihydroxybutanoic acid.

Molecular Properties

Compound Name(2R,3R)-2,3-dihydroxybutanoic acid
PubChem CID13120901
Molecular FormulaC4H8O4
Molecular Weight120.10 g/mol
Exact Mass120.04
IUPAC Name(2R,3R)-2,3-dihydroxybutanoic acid
SMILESC[C@@H](O)[C@@H](O)C(=O)O
InChIInChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3-/m1/s1
InChIKeyLOUGYXZSURQALL-PWNYCUMCSA-N
XLogP-1.19
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.10
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R,3R)-2,3-dihydroxybutanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dihydroxybutanoic acid?
The IUPAC name of (2R,3R)-2,3-dihydroxybutanoic acid (CID 13120901) is (2R,3R)-2,3-dihydroxybutanoic acid.
What is the SMILES notation for (2R,3R)-2,3-dihydroxybutanoic acid?
The canonical SMILES for (2R,3R)-2,3-dihydroxybutanoic acid is C[C@@H](O)[C@@H](O)C(=O)O.
What is the InChIKey of (2R,3R)-2,3-dihydroxybutanoic acid?
The InChIKey is LOUGYXZSURQALL-PWNYCUMCSA-N. The full InChI is InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3-/m1/s1.
What are the key properties of (2R,3R)-2,3-dihydroxybutanoic acid?
(2R,3R)-2,3-dihydroxybutanoic acid has a molecular weight of 120.10 g/mol, XLogP of -1.19, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dihydroxybutanoic acid is sourced from PubChem (CID 13120901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).