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Molecule

Homoserine

CAS: 1927-25-9 · C4H9NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
1927-25-9
Molecular Formula
C4H9NO3
Molecular Mass
119.12 g/mol

Identifiers

CAS Registry Number

1927-25-9

SMILES

NC(CCO)C(=O)O

InChI Key

UKAUYVFTDYCKQA-UHFFFAOYSA-N

InChI

InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)

Names and Synonyms

  • Homoserine Common Name
  • Homoserine Synonym
  • Butyric acid, 2-amino-4-hydroxy-, DL- Synonym
  • DL-Homoserine Synonym
  • DL-α-Amino-γ-hydroxybutyric acid Synonym
  • NSC 37755 Synonym
  • 2-Azaniumyl-4-hydroxybutanoate Synonym
  • 2-Amino-4-hydroxybutanoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 119.12 g/mol CAS Common Chemistry
119.11999999999998 g/mol RDKit
Canonical SMILES O=C(O)C(N)CCO CAS Common Chemistry
InChI InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8) CAS Common Chemistry
InChI Key InChIKey=UKAUYVFTDYCKQA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 187 °C CAS Common Chemistry
Name Homoserine CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 83.55 Ų RDKit
LogP -1.2192999999999998 RDKit
-1.2193 RDKit
Molar Refractivity 27.313999999999993 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.75 RDKit
Exact Mass 119.058243148 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 119.12 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C4H9NO3.

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