In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 7 | Yes |
Popular Name: L-Serine L-Serine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 15199-49-2 , 16428-75-4 , 204191-40-2 , 2899-36-7 , 302-84-1 , 312-84-5 , 56-45-1 , 632-13-3 , 6898-95-9 , 83245-15-2 , N/A , [16428-75-4] , [2899-36-7]
(+/-)-2-Amino-3-hydroxypropionic acid
(2S)-2-amino-3-hydroxypropanoate; L-serine anion
(S)-2-(Boc-amino)-3-hydroxypropionic acid hydrate
(S)-2-Amino-3-hydroxypropanoic acid
(S)-2-Amino-3-hydroxypropanoic acid hydrochloride
(S)-2-Amino-3-hydroxypropanoicacidhydrochloride
(S)-2-Amino-3-hydroxypropionic acid
(S)-a-Amino-b-hydroxypropionic acid
2-Amino-3-hydroxypropanoic acid
2-Amino-3-hydroxypropionic acid
2-Amino-3-hydroxypropionic acid; 3-Hydroxyalanine; 302-84-1; C00716; DL-Serine; Serine
3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde
56-45-1; D00016; L-Serine (JP16); Serine (USP)
56-45-1; L-ser; L-serine; ser; serine
DL-Serine methyl ester hydrochloride
L-3-Hydroxy-2-aminopropionic acid
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) | -3.67 | -3.07 | -34.14 | 4 | 4 | 0 | 88 | 105.093 | 2 | ↓ |
Hi High (pH 8-9.5) | -3.67 | -3.4 | -42.43 | 3 | 4 | -1 | 86 | 104.085 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | 032R_FRG3G; 049R_IIV3; 110R_IIV3; 1433B_BOVIN; 1433B_HUMAN; 1433B_MACFA; 1433B_MOUSE; 1433B_PONAB; 1433B_RAT; 1433B_SHEEP; 1433F_BOVIN; 1433F_HUMAN; 1433F_MOUSE; 1433F_RAT; 1433T_HUMAN; 1433Z_BOVIN; 1433Z_HUMAN; 1433Z_MOUSE; 1433Z_PONAB; 1433Z_RAT; 1433Z_ | ChEBI |
Melting_Point | 214-224? dec. | Alfa-Aesar |
Melting_Point | 214-224° dec. | Alfa-Aesar |
MP | 222 °C (dec.)(lit.) | Indofine |
MP | 238 - 240 | Enamine Building Blocks |
MP | 238...240 | Enamine Building Blocks |
Mp [°C] | 240 | Acros Organics |
MP | 240°(dec.) | Oakwood Chemical |
ALOGPS_SOLUBILITY | 4.80e+02 g/l | DrugBank-nutriceuticals |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
Purity | 99% | Fluorochem |
Melting_Point | ca 240? dec. | Alfa-Aesar |
Melting_Point | ca 240° dec. | Alfa-Aesar |
Patent Database Links | EP0928790; EP1127869; EP1135995; EP1422218; EP1568283; EP1609462; EP1616963; EP1627884; EP1632233; EP1657249; EP1762232; EP1844784; EP1849466; EP1869977; EP1938798; EP1946776; EP1983044; US2003064429; US2003083383; US2003220404; US2004034080; US2005101540 | ChEBI |
SOLUBILITY | H2O: 50 mg/mL | Indofine |
Reactome Database Links | REACT_11108; REACT_111140; REACT_111222; REACT_11159; REACT_115816; REACT_115834; REACT_115874; REACT_120730; REACT_121084; REACT_13449; REACT_13455; REACT_13482; REACT_13531; REACT_13564; REACT_13590; REACT_13593; REACT_13618; REACT_13745; REACT_14802; R | ChEBI |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
Notes | USP, pyrogen freeCell culture tested | Apollo Scientific Bioactives |
No pre-computed analogs available. Try a structural similarity search.