(2S,4R)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid
PubChem CID: 11768700
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| Compound Synonyms | 4252-82-8, (4R)-4-Hydroxy-1-methyl-L-proline, (2S,4R)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid, L-Proline, 4-hydroxy-1-methyl-, trans-, N-methyl-trans-4-hydroxy-L-proline, 4-Hydroxyhygric acid, MFCD01632078, N-Me-Hyp-OH, 4-Hydroxyhygrinic acid, SCHEMBL589712, (R)-4-hydroxy-N-methylproline, (R)-4-hydroxy-1-methylproline, CHEMBL5269599, (2S, 4R)-4-hydroxy-1-methyl-2-pyrrolidinecarboxylic acid, DTXSID20472043, CHEBI:134543, FMIPNAUMSPFTHK-UHNVWZDZSA-N, (R)-4-hydroxy-N-methyl-L-proline, (R)-4-hydroxy-1-methyl-L-proline, trans-N-Methyl-4-hydroxy-L-proline, trans -N-Methyl-4-hydroxy-L-proline, AKOS006277616, HY-W098556, trans -N-Methyl-4 -hydroxy-L-proline, XH175859, CS-0151198, D96820, EN300-7002095, (2S, 4R)-1-methyl-4-hydroxy-2-pyrrolidinecarboxylic acid, (2S,4R)-4-hydroxy-1-methyl-2-pyrrolidinecarboxylic acid, 111-413-1, 1218431-35-6, 993-984-4 |
|---|---|
| Topological Polar Surface Area | 60.8 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 148.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (2S,4R)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid |
| Prediction Hob | 1.0 |
| Xlogp | -2.9 |
| Molecular Formula | C6H11NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FMIPNAUMSPFTHK-UHNVWZDZSA-N |
| Fcsp3 | 0.8333333333333334 |
| Logs | 0.013 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.091 |
| Compound Name | (2S,4R)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 145.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 145.074 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 145.16 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.1341204000000003 |
| Inchi | InChI=1S/C6H11NO3/c1-7-3-4(8)2-5(7)6(9)10/h4-5,8H,2-3H2,1H3,(H,9,10)/t4-,5+/m1/s1 |
| Smiles | CN1C[C@@H](C[C@H]1C(=O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Acer Spicatum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Cephalaria Procera (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Cissampelos Pareira (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Cytisus Ciliatus (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Diospyros Maritima (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Domohinea Perrieri (Plant) Rel Props:Source_db:cmaup_ingredients - 7. Outgoing r'ship
FOUND_INto/from Dracaena Mannii (Plant) Rel Props:Source_db:cmaup_ingredients - 8. Outgoing r'ship
FOUND_INto/from Helipterum Propinquum (Plant) Rel Props:Source_db:cmaup_ingredients - 9. Outgoing r'ship
FOUND_INto/from Mannia Fragrans (Plant) Rel Props:Source_db:cmaup_ingredients - 10. Outgoing r'ship
FOUND_INto/from Mesua Beccariana (Plant) Rel Props:Source_db:cmaup_ingredients - 11. Outgoing r'ship
FOUND_INto/from Onopordum Illyricum (Plant) Rel Props:Source_db:cmaup_ingredients - 12. Outgoing r'ship
FOUND_INto/from Parthenium Bipinnatifidum (Plant) Rel Props:Source_db:cmaup_ingredients - 13. Outgoing r'ship
FOUND_INto/from Pittosporum Undulatum (Plant) Rel Props:Source_db:cmaup_ingredients