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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
L-serine

Inventory

EC number:
200-274-3
EC name:
L-serine
CAS number:
56-45-1
CAS number:
56-45-1
Synonyms
Names:
(-)-Serine
(2S)-2-Amino-3-hydroxypropanoic acid
(2S)-2-Azaniumyl-3-hydroxypropanoate
(S)-2-Amino-3-hydroxypropanoic acid
(S)-Serine
(S)-α-Amino-β-hydroxypropionic acid
L-(-)-Serine
L-3-Hydroxy-2-aminopropionic acid
L-Alanine, 3-hydroxy-
L-Ser
L-Serine
Propanoic acid, 2-amino-3-hydroxy-, (S)-
Serine
β-Hydroxy-L-alanine
Identifier:
IUPAC name
(2S)-2-amino-3-hydroxypropanoic acid
Identifier:
IUPAC name
(2S)-2-amino-3-hydroxypropanoic acid
Identifier:
IUPAC name
(S)-2-Amino-3-hydroxypropionic acid
Identifier:
IUPAC name
L-Serine
Identifier:
other: SMILES notation
C(C(C(=O)O)N)O
Identifier:
other: Molecular formula
C3H7NO3
Identifier:
other: InChl
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 AuxInfo=1/1/N:6,2,1,4,7,3,5/E:(6,7)/it:im/rA:7CC.oONOCO/rB:s1;d1;s2;s1;s2;s6;/rC:2.6079,-1.5136,0;1.2607,-2.292,0;3.9356,-2.292,0;1.2646,-3.8329,0;2.6712,0,0;0,-1.5412,0;;
Identifier:
other: SMILES notation
N[C@@H](CO)C(O)=O
L-serine

Molecular and structural information

Molecular formula:
C3H7NO3
Molecular weight:
105.093
SMILES notation:
N[C@@H](CO)C(=O)O
InChl:
InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
Structural formula:
Chemical structure

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