ethyl (2R)-2-hydroxypropanoate
PubChem CID: 637513
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 7699-00-5, (R)-Ethyl 2-hydroxypropanoate, ethyl (2R)-2-hydroxypropanoate, (+)-Ethyl D-lactate, D-ETHYL LACTATE, ethyl d-lactate, ethyl (2R)-lactate, MFCD00077825, ethyl (2R)-2-oxidanylpropanoate, (R)-2-hydroxy-propionic acid ethyl ester, ethyl-d-lactate, (+)-Ethyl (R)-2-hydroxypropionate, (r)-ethyl lactate, Propanoic acid, 2-hydroxy-, ethyl ester, (2R)-, (R)-(+)-ethyl lactate, ethyl (R)-(+)-lactate, (R)-Ethyl2-hydroxypropanoate, SCHEMBL344175, Ethyl (R)-2-hydroxypropionate, (+)-Ethyl 2-Hydroxypropanoate, CHEBI:78323, DTXSID50348444, Propanoic acid, 2-hydroxy-, ethyl ester, (2R)- (9CI), LZCLXQDLBQLTDK-SCSAIBSYSA-N, (+)-Ethyl(R)-2-hydroxypropionate, BCP29313, (R)-(+)-Lactic Acid Ethyl Ester, AKOS016842334, CS-W013602, FE23046, GS-4533, DB-005489, EN300-106955, Q27147758, (+)-Ethyl D-lactate, >=99.0% (sum of enantiomers, GC), (+)-Ethyl 2-Hydroxypropanoate, (+)-Ethyl 2-Hydroxypropionate, (R)-(+)-Lactic Acid Ethyl Ester, (R)-2-Hydroxypropionic Acid Ethyl Ester, (R)-Ethyl Lactate, , (+)-Ethyl 2-hydroxypropanoate, (R)-(+)-2-Hydroxypropionic acid ethyl ester, (R)-(+)-Lactic acid ethyl ester, (+)-Ethyl 2-hydroxypropion ate, 628-439-9, 9YL |
|---|---|
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 79.7 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | ethyl (2R)-2-hydroxypropanoate |
| Prediction Hob | 1.0 |
| Xlogp | 0.2 |
| Molecular Formula | C5H10O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | LZCLXQDLBQLTDK-SCSAIBSYSA-N |
| Fcsp3 | 0.8 |
| Logs | 0.558 |
| Rotatable Bond Count | 3.0 |
| Logd | 0.143 |
| Compound Name | ethyl (2R)-2-hydroxypropanoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 118.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 118.063 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 118.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.5193183999999997 |
| Inchi | InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/t4-/m1/s1 |
| Smiles | CCOC(=O)[C@@H](C)O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Atractylodes Lancea (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Atractylodes Macrocephala (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Lycium Barbarum (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Lycium Chinense (Plant) Rel Props:Source_db:cmaup_ingredients