DL-Serine

Details

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Internal ID 8f289c6d-5032-4ce9-bd3f-17fec3d857b7
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Serine and derivatives
IUPAC Name 2-amino-3-hydroxypropanoic acid
SMILES (Canonical) C(C(C(=O)O)N)O
SMILES (Isomeric) C(C(C(=O)O)N)O
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
InChI Key MTCFGRXMJLQNBG-UHFFFAOYSA-N
Popularity 844 references in papers

Physical and Chemical Properties

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Molecular Formula C3H7NO3
Molecular Weight 105.09 g/mol
Exact Mass 105.042593085 g/mol
Topological Polar Surface Area (TPSA) 83.60 Ų
XlogP -3.10

Synonyms

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302-84-1
2-Amino-3-hydroxypropanoic acid
Serine DL-form
Serine, DL-
H-DL-Ser-OH
SERINE, (L)
L-Serine-3,3-d2
DL-2-Amino-3-hydroxypropionic Acid
MFCD00064223
serin
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of DL-Serine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
CHEMBL1293237 P54132 Bloom syndrome protein 2.5 nM
Potency
via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 98.11% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.52% 96.09%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 85.96% 92.29%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.93% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.14% 99.17%

Plants that contains it

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Cross-Links

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PubChem 617
LOTUS LTS0138133
wikiData Q26997410