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O-(2-Aminoethyl)-L-serine

PubChem CID: 160555

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Compound Synonyms O-(2-Aminoethyl)-L-serine, L-4-Oxalysine, 15219-97-3, Oxalysine, 4-Oxalysine, (2S)-2-amino-3-(2-aminoethoxy)propanoic acid, (L)-3-(2-Aminoethoxy)alanine, 3-(2-Aminoethoxy)alanine, I-677, 997-44-4, L-3-(2-aminoethoxy)alanine, CHEBI:72341, (S)-2-amino-3-(2-aminoethoxy)propanoic acid, Oxalysine-L, (S)-2-amino-3-(2-aminoethoxy)propionic acid, O-(2-aminoethyl)serine, L-Serine, O-(2-aminoethyl)-, NSC-136035, ALANINE, 3-(2-AMINOETHOXY)-, L-, I 677, NCIStruc1_000654, NCIStruc2_000650, Serine, O-(2-aminoethyl)-, SCHEMBL479185, (S)-(+)-2-amino-3-(2-aminoethoxy)propanoic acid, CHEMBL1234985, DTXSID00912533, CCG-37546, NCGC00014348, NCI136035, AKOS006237370, NCGC00014348-02, NCGC00097457-01, Q27139916, OLZ
Topological Polar Surface Area 98.6
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 107.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id P05177, n.a.
Iupac Name (2S)-2-amino-3-(2-aminoethoxy)propanoic acid
Prediction Hob 1.0
Target Id NPT208
Xlogp -4.5
Molecular Formula C5H12N2O3
Prediction Swissadme 0.0
Inchi Key SLTGLTLBIVDQKE-BYPYZUCNSA-N
Fcsp3 0.8
Logs -0.285
Rotatable Bond Count 5.0
Logd -1.86
Compound Name O-(2-Aminoethyl)-L-serine
Prediction Hob Swissadme 0.0
Exact Mass 148.085
Formal Charge 0.0
Monoisotopic Mass 148.085
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 148.16
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol 1.9779956000000003
Inchi InChI=1S/C5H12N2O3/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
Smiles C(COC[C@@H](C(=O)O)N)N
Nring 0.0
Defined Bond Stereocenter Count 0.0