O-(2-Aminoethyl)-L-serine
PubChem CID: 160555
Connections displayed (default: 10).
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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 |
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