UCSF

ZINC03598262

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 9 Yes

Popular Name: D-Pyroglutamic acid D-Pyroglutamic acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 149-87-1 , 4042-36-8 , 4810-50-8 , 54571-67-4 , 98-79-3 , [149-87-1] , [54571-67-4]

Other Names:

"D-Pyroglutamic acid, 98%"

(+)-2-Pyrrolidone-5-carboxylate;(+)-2-Pyrrolidone-5-carboxylic acid;(+)-Pyroglutamate;(+)-Pyroglutamic acid;(2R)-2-Carboxy-5-pyrrolidinone;(R)-(+)-2-Pyrrolidone-5-carboxylate;(R)-(+)-2-Pyrrolidone-5-carboxylic acid;(R)-2-Pyrrolidone-5-carboxylate;(R)-2-Py

(+)-2-Pyrrolidone-5-carboxylic acid; (+)-Pyroglutamic acid; (2R)-2-Carboxy-5-pyrrolidinone; (R)-(+)-2-Pyrrolidone-5-carboxylic acid; (R)-2-Pyrrolidone-5-carboxylic acid; (R)-5-Oxopyrrolidine-2-carboxylic acid; 5-Oxo-D-proline; D-2-Pyrrolidone-5-carboxylic

(+/-)-2-Pyrrolidinone-5-carboxylic acid

(+/-)-2-Pyrrolidinone-5-carboxylic acid, 99%

(2R)-5-oxopyrrolidine-2-carboxylic acid; (R)-()-2-Pyrrolidone-5-carboxylic acid; 5-Oxo-D-proline; D-5-Oxo-2-pyrrolidinecarboxylic acid; D-5-Pyrrolidone-2-carboxylic acid; D-Pyroglutamic acid; bmse000878; pyroglutamate

(R)-(+)-2-Pyrrolidinone-5-carboxylic acid

(R)-(+)-2-Pyrrolidinone-5-carboxylic acid, 98+%

(R)-(+)-2-Pyrrolidone-5-carboxylic acid

(R)-5-Oxopyrrolidine-2-carboxylic acid

2-Pyrrolidone-5-carboxylic acid

2-Pyrrolidone-5-carboxylic acid sodium

2-Pyrrolidone-5-carboxylic acid, sodium salt

2-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt% solution in water

2-Pyrrolidone-5-carboxylicacid

4042-36-8; 5-Oxo-D-proline; C02237; D-5-Pyrrolidone-2-carboxylic acid; D-Pyroglutamic acid

4042-36-8; 5-oxo-D-proline; CPD-656; D-5-Pyrrolidone-2-carboxylic acid; D-Pyroglutamic acid

5-Oxo-D-proline

5-oxo-DL-proline

5-oxo-DL-proline; Glp

5-oxoprolinate

5-oxoprolinate anion; 5-oxoproline; 5-oxopyrrolidine-2-carboxylate; Pyroglutamate

5-oxoproline

5-oxopyrrolidine-2-carboxylic acid

CHEBI:44943; CHEBI:2116; CHEBI:12157; CHEBI:20624

D-(+)-Pyroglutamic Acid

DL-5-Oxo-2-pyrrolidinecarboxylic acid

DL-Pyroglutamic acid

DL-Pyroglutamicacid

H-D-Pyr-OH

H-DL-Pyr-OH

INN)

L-Pyroglutamic acid

L-PyroglutamicAcid

LS-137475

MFCD00005272

MFCD00064322

MFCD00066212

MFCD00066984

OR-0548

Pidolic Acid (BAN

POTASSIUM5-OXO-L-PROLINATE

Pyroglutamic Acid

Pyrrolidonecarboxylic acid

Sodium 5-oxopyrrolidine-2-carboxylate

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.40 0.8 -43.12 1 4 -1 69 128.107 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.51e+02 g/l DrugBank-experimental
BP [°C] 109 Acros Organics
MP 155 - 156 Enamine Building Blocks
MP 155...156 Enamine Building Blocks
Melting_Point 158-160? Alfa-Aesar
Melting_Point 158-160° Alfa-Aesar
MP 162 TCI
Melting_Point 183-185? Alfa-Aesar
Melting_Point 183-185° Alfa-Aesar
MP 184 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
UniProt Database Links AGN3_APLCA; AMPN_CHICK; APH1_CAEEL; CT2Y_CONTE; EHMT1_HUMAN; EHMT1_MOUSE; EXE3_HELHO; FILA_HUMAN; GGACA_DANRE; GGACB_DANRE; GGACC_DANRE; GGACT_BOVIN; GGACT_HUMAN; GGACT_MOUSE; GGACT_RAT; GGACT_XENLA; GGCT_BOVIN; GGCT_HUMAN; GGCT_MOUSE; GL31_ARATH; GLP1R_H ChEBI
UniProt Database Links AGN3_APLCA; CT2Y_CONTE; FILA_HUMAN; GGACA_DANRE; GGACB_DANRE; GGACC_DANRE; GGACT_BOVIN; GGACT_HUMAN; GGACT_MOUSE; GGACT_RAT; GGACT_XENLA; GGCT_BOVIN; GGCT_HUMAN; GGCT_MOUSE; NEMS_RHOPR; OPLA_ARATH; OPLA_YEAST; PCP1_PHOLL; PCP1_RALSO; PCP1_STRPN; PCP1_STRR ChEBI
Patent Database Links EP0768309; EP0955046; EP1226822; EP1582514; EP1666061; EP1774975; US2003077595; US2005058635; US2006009394; US2006128963; US2006142376; US2007208055; US2007248587; US2008009613; US2008286810; WO2005007634; WO2005023838; WO2005042485; WO2006024501; WO20060 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )