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Pyrrolidone carboxylic acid

PubChem CID: 499

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Compound Synonyms DL-Pyroglutamic acid, 149-87-1, 5-Oxopyrrolidine-2-carboxylic acid, 2-Pyrrolidone-5-carboxylic acid, 5-Oxo-DL-proline, 5-OXOPROLINE, DL-Proline, 5-oxo-, DL-2-Pyrrolidone-5-carboxylic acid, dl-pyrrolidonecarboxylic acid, 6VT1YZM21H, DL-Glutamic Acid Lactam, MFCD00064322, NSC-40887, D-(+)-Pyroglutamic Acid, DL-2-Pyrrolidinone-5-carboxylic acid, OXOPROLINE, DL-Pidolic acid, 5-Oxo-L-proline-d5, UNII-6VT1YZM21H, NSC143034, DL-5-Oxoproline, 5-Oxoproline #, DL-Pyroglutamicacid, EINECS 205-748-3, NSC 40887, D,L-pyroglutamic acid, H-DL-Pyr-OH, (+/-)-pyroglutamic acid, PIDOLIC ACID, DL-, SCHEMBL15791, MLS001304098, PYROGLUTAMIC ACID, DL-, GTPL4703, CHEBI:16010, DTXCID50382626, DTXSID80859174, PROLINE, 5-OXO-, DL-, HMS2269D08, HMS3372F13, 16891-48-8, ALBB-006003, GLP, NSC40887, 5-oxo-pyrrolidine-2-carboxylic acid, BBL011576, STK290904, AKOS000119789, AKOS016338215, CS-W013454, FP39320, HY-W012738, PB42767, PS-6138, 2-Pyrrolidone-5-carboxylic acid, 99%, (+/-)-2-pyrrolidone-5-carboxylic acid, NCGC00263467-03, SMR000112493, SY002490, DB-043022, DB-049588, DL-Pyroglutamic acid, DL-Pyroglutamic acid, G0061, NS00085313, EN300-19515, D77751, AB00443776-07, AG-205/32710031, SR-01000830710, SR-01000830710-3, Q27887010, F2190-0001, Z104474096, 2027729E-091C-4F23-87AA-2D40D8A5C67C, 205-748-3, 5-Oxoproline, 5-Oxopyrrolidine-2-carboxylic acid, L-5-Pyrrolidone-2-carboxylic acid, (S)-(-)-2-Pyrrolidone-5-carboxylic acid
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 0.0
Iupac Name 5-oxopyrrolidine-2-carboxylic acid
Prediction Hob 1.0
Xlogp -0.8
Molecular Formula C5H7NO3
Prediction Swissadme 0.0
Inchi Key ODHCTXKNWHHXJC-UHFFFAOYSA-N
Fcsp3 0.6
Logs -0.802
Rotatable Bond Count 1.0
Logd -0.137
Compound Name Pyrrolidone carboxylic 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 -0.2973130000000002
Inchi InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)
Smiles C1CC(=O)NC1C(=O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Pseudostellaria Heterophylla (Plant) Rel Props:Source_db:cmaup_ingredients