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Serine

CAS: 56-45-1 | C3H7NO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 56-45-1
Molecular Formula: C3H7NO3
Molecular Mass: 105.09 g/mol

Names and Synonyms:

Serine
L-Serine
Serine, L-
(S)-α-Amino-β-hydroxypropionic acid
β-Hydroxy-L-alanine
Serine
L-(-)-Serine
Propanoic acid, 2-amino-3-hydroxy-, (S)-
(S)-2-Amino-3-hydroxypropanoic acid
(S)-Serine
L-3-Hydroxy-2-aminopropionic acid
(-)-Serine
L-Alanine, 3-hydroxy-
L-Ser
(2S)-2-Amino-3-hydroxypropanoic acid
(2S)-2-Azaniumyl-3-hydroxypropanoate
2: PN: WO2020113403 TABLE: L1 claimed sequence
4: PN: WO2020191289 PAGE: 118 claimed sequence
10: PN: WO2021055880 SEQID: 11 claimed protein

Identifiers:

SMILES:
N[C@@H](CO)C(=O)O
InChI:
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

Key Properties

Melting Point
228 °C (decomp) CAS Common Chemistry
Density
1.60 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 105.09 g/mol CAS Common Chemistry
105.09299999999999 g/mol RDKit
105.042593084 g/mol RDKit
Density 1.60 g/cm³ CAS Common Chemistry
1.6 g/cm3 @ Temp: 22 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Serine CAS Common Chemistry
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)/t2-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N CAS Common Chemistry
Melting Point 228 °C (decomp) CAS Common Chemistry
Name L-Serine CAS Common Chemistry
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
Molar Refractivity 22.696999999999996 RDKit

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