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Molecule

Dl-Serine

CAS: 302-84-1 · C3H7NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
302-84-1
Molecular Formula
C3H7NO3
Molecular Mass
105.09 g/mol

Identifiers

CAS Registry Number

302-84-1

SMILES

NC(CO)C(=O)O

InChI Key

MTCFGRXMJLQNBG-UHFFFAOYSA-N

InChI

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)

Names and Synonyms

  • Dl-Serine Synonym
  • Serine Synonym
  • Serine, DL- Synonym
  • DL-Serine Synonym
  • (±)-Serine Synonym
  • DL-Ser Synonym
  • NSC 9960 Synonym
  • 2-Azaniumyl-3-hydroxypropanoate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 105.09 g/mol CAS Common Chemistry
105.09299999999999 g/mol RDKit
105.093 g/mol RDKit
Canonical SMILES O=C(O)C(N)CO CAS Common Chemistry
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7) CAS Common Chemistry
InChI Key InChIKey=MTCFGRXMJLQNBG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 246 °C (decomp) CAS Common Chemistry
Name DL-Serine CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 83.55 Ų RDKit
LogP -1.6093999999999997 RDKit
-1.6094 RDKit
Molar Refractivity 22.696999999999996 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6667 RDKit
0.67 chempirical lib
Exact Mass 105.042593084 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 = 105.09 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C3H7NO3.

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