d,l-Serine

Details

• Internal ID: 6113e29f-39d2-410e-ab22-c6707b006ad6
• Taxonomy: Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Serine and derivatives
• IUPAC Name: (2S)-2-azaniumyl-3-hydroxypropanoate
• SMILES (Canonical): C(C(C(=O)[O-])[NH3+])O
• SMILES (Isomeric): C([C@@H](C(=O)[O-])[NH3+])O
• InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
• InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N
• Popularity: 481 references in papers

Physical and Chemical Properties

• Molecular Formula: C₃H₇NO₃
• Molecular Weight: 105.09 g/mol
• Exact Mass: 105.042593085 g/mol
• Topological Polar Surface Area (TPSA): 88.00 Ų
• XlogP: -2.40

Synonyms

• (+/-) 2-Amino-3-hydroxypropionic acid
• d,l-serine
• 3atp
• 3-hydroxy-alanine
• L-serine III
• L-serine zwitterion
• 3q1x
• 4b2d
• CHEBI:33384
• (2S)-2-ammonio-3-hydroxypropanoate

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4040	P28482	MAP kinase ERK2	98.05%	83.82%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	90.36%	96.09%
CHEMBL2581	P07339	Cathepsin D	81.30%	98.95%
CHEMBL3060	Q9Y345	Glycine transporter 2	80.14%	99.17%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 6857581
• NPASS: NPC219143
• ChEMBL: CHEMBL11298