| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 13 | Yes |
Popular Name: 2-amino-3-hydroxy-3-phenylpropanoic acid 2-amino-3-hydroxy-3-phenylpropan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1078-17-7 , 109120-55-0 , 207605-47-8 , 32946-42-2 , 6254-48-4 , 69-96-5 , 7695-56-9 , 860252-29-5 , N/A
(2s,3s)-2-amino-3-hydroxy-3-phenylpropanoicacid
(2S,3S)-2-ammonio-3-hydroxy-3-phenylpropanoate; L-threo-3-phenylserine
2-amino-3-hydroxy-3-phenylpropanoic acid hydrochloride
2-Amino-3-hydroxy-3-phenylpropanoic acid xhydrate
2-Amino-3-hydroxy-3-phenylpropanoicacid
AMINOHYDROXYPHENYLPROPANOICACI
CHEBI:21401; CHEBI:6336; CHEBI:13067
dl-3-phenylserinemonohydrate,dl-3-hydroxy-2-amino-3-phenylpropionicacid,2-amino-3-hydroxy-3-
DL-BETA-PHENYLSERINE THREO FORM
DL-threo-3-phenylserine hydrate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.22 | -4.26 | -41.18 | 4 | 4 | 0 | 87 | 181.191 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0220923A2; EP0220923B1; EP0574028A1; EP0574028B1; US4710583; US4810817; US4873359 | IBM Patent Data |
| UniProt Database Links | FSDH_RALPI | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
