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Name:N-Acetylserine
PubChem ID:65249
Pathway:Show KEGG pathways
InChI:InChI=1/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1/f/h6,9H
SMILES:CC(N[C@H](CO)C(O)=O)=O

Properties:
Formula:C5H9NO4Atoms:10
Molecular Weight:147.129Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:-1.0411
Targets:
Synonyms:
(2S)-2-acetamido-3-hydroxypropanoic acid
16354-58-8
7D1DF63F-1DD7-437D-BFD1-794C0C5610A8
89495-38-5
AC1L22WG
CHEMBL1235826
CID65249
DB02340
L-Serine, N-acetyl-
N-Acetylserine
Serine, N-acetyl-