D-Pyroglutamic acid
PubChem CID: 439685
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| Compound Synonyms | D-Pyroglutamic acid, 4042-36-8, 5-oxo-D-proline, (2R)-5-oxopyrrolidine-2-carboxylic acid, (R)-5-Oxopyrrolidine-2-carboxylic Acid, D-Pyr-OH, D-Proline, 5-oxo-, D-Pidolic acid, (+)-Pyroglutamic acid, (R)-(+)-2-Pyrrolidone-5-carboxylic acid, (+)-Pidolic acid, D-5-Pyrrolidone-2-carboxylic acid, D-5-Oxoproline, MFCD00066212, D-5-Oxo-2-pyrrolidinecarboxylic acid, CHEBI:16924, EINECS 223-735-0, TQP297C4HN, D-(+)-Pyroglutamic Acid, DTXSID10193432, (+)-2-Pyrrolidone-5-carboxylic acid, (R)-2-Pyrrolidinone-5-carboxylic Acid, 5-Oxo-L-proline-d5, (R)-()-2-Pyrrolidone-5-carboxylic acid, H-D-Pyr-OH, pyroglutaminsaure, D-PyroGlu, (R)-2-Pyrrolidone-5-carboxylic acid, (R)-pyroglutamic acid, Pyroglutamic acid, D-, D-Glutamic Acid Lactam, RecPGA 100k, RecPGA 373K, (+)-D-Pyroglutamic acid, (R)-(+)-2-Pyrrolidinone-5-Carboxylic Acid, Proline, 5-oxo-, D-, bmse000483, bmse000821, bmse000878, UNII-TQP297C4HN, SCHEMBL223918, CHEMBL1235172, DTXCID20115923, BCP09505, s3107, AKOS006238827, AKOS015923215, CS-W002304, HY-W002304, NCGC00163340-01, DS-13756, NS00074261, P1354, EN300-54541, C02237, P25050, (R)-(+)-2-Pyrrolidone-5-carboxylic acid, 95%, Q421383, 220C30ED-A76B-4FEA-A8DD-577CCEBEE7DE, F0001-2478, Z812534840, (2R)-5-oxopyrrolidine-2-carboxylic acid, 5-oxo-D-proline, 223-735-0 |
|---|---|
| Topological Polar Surface Area | 66.4 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 154.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-5-oxopyrrolidine-2-carboxylic acid |
| Prediction Hob | 1.0 |
| Xlogp | -0.8 |
| Molecular Formula | C5H7NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ODHCTXKNWHHXJC-GSVOUGTGSA-N |
| Fcsp3 | 0.6 |
| Logs | -3.127 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.243 |
| Compound Name | D-Pyroglutamic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 129.043 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 129.043 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 129.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.29731299999999977 |
| Inchi | InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1 |
| Smiles | C1CC(=O)N[C@H]1C(=O)O |
| Nring | 11.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients