D-Carnitine
PubChem CID: 2724480
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | D-carnitine, 541-14-0, (+)-Carnitine, D-(+)-carnitine, d(+)-carnitine, (S)-carnitine, (S)-3-Hydroxy-4-(trimethylammonio)butanoate, Carnitine D-form, (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate, Carnitine, (+)-, UNII-U9VY0ZOK7A, U9VY0ZOK7A, CHEBI:11060, CARNITINE, D-, (+)-D-CARNITINE, S-(+)-3-hydroxy-4-trimethylaminobutyrate, D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt, (3S)-3-hydroxy-4-(trimethylammonio)butanoate, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D-, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (S)-, 1-PROPANAMINIUM, 3-CARBOXY-2-HYDROXY-N,N,N-TRIMETHYL-, INNER SALT, (2S)-, MFCD00083279, SCHEMBL94286, CARNITINE D-FORM [MI], CHEMBL503189, AKOS026751463, CS-W013266, HY-W012550, L-I3-Trimethyl-I2-hydroxybutyrobetaine, AS-56612, Q27108687, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (S)-(9CI), 625-884-0 |
|---|---|
| Topological Polar Surface Area | 60.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 134.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Uniprot Id | P02769, Q86VW1, Q9H015 |
| Iupac Name | (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| Prediction Hob | 0.0 |
| Target Id | NPT1871 |
| Xlogp | -0.2 |
| Molecular Formula | C7H15NO3 |
| Prediction Swissadme | 1.0 |
| Inchi Key | PHIQHXFUZVPYII-LURJTMIESA-N |
| Fcsp3 | 0.8571428571428571 |
| Logs | 0.008 |
| Rotatable Bond Count | 3.0 |
| Logd | -2.232 |
| Compound Name | D-Carnitine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 161.105 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 161.105 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 161.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.9534461999999999 |
| Inchi | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m0/s1 |
| Smiles | C[N+](C)(C)C[C@H](CC(=O)[O-])O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Taraxacum Borealisinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Taraxacum Coreanum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Taraxacum Mongolicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Taraxacum Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Taraxacum Platycarpum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all