UCSF

ZINC00901791

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 9 Yes

Popular Name: trans-4-Hydroxy-L-proline trans-4-Hydroxy-L-proline

Find On: PubMed — Wikipedia — Google

CAS Numbers: 142347-81-7 , 147028-80-6 , 2584-71-6 , 30724-02-8 , 32968-78-8 , 3398-22-9 , 51-35-4 , 618-27-9 , 6912-67-0 , [32968-78-8] , [51-35-4]

Other Names:

"trans-4-Hydroxy-L-proline, 99%"

(2S)-4-hydroxypyrrolidine-2-carboxylic acid; (4S)-4-hydroxy-L-Proline; 4-Hydroxy-L-Proline; Allo-4-Hydroxy-L-proline; Allo-4-Hydroxyproline; Allo-hydroxy-L-Proline; L-4-Allo-hydroxy-Proline; L-4-Hydroxy-proline; L-4-Hydroxyproline; L-Allohydroxyproline; c

(2S)-4-hydroxypyrrolidine-2-carboxylic acid;(4S)-4-hydroxy-L-Proline;4-Hydroxy-L-Proline;Allo-4-Hydroxy-L-proline;Allo-4-Hydroxyproline;Allo-hydroxy-L-Proline;L-4-Allo-hydroxy-Proline;L-4-Hydroxy-proline;L-4-Hydroxyproline;L-Allohydroxyproline;cis-4-Hydro

(2S,4R)-(-)-4-Hydroxypyrrolidine-2-carboxylic acid

(2S,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine

(2S,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

(2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid; (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid; (4R)-4-hydroxy-L-proline; 4-Hydroxy-2-pyrrolidinecarboxylic acid; 4-Hydroxy-L-proline; 4-Hydroxyproline; 4-L-Hydroxyproline; delta-hydroxyproline; hydroxiproli

(2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid;(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid;(4R)-4-hydroxy-L-proline;4-Hydroxy-2-pyrrolidinecarboxylic acid;4-Hydroxy-L-proline;4-L-Hydroxyproline;delta-Hydroxyproline;Hydroxiproline;Hydroxy-L-proline;Hydr

(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid

(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-trans-4-hydroxyproline; Hydroxy-L-proline; Hydroxyproline; Hyp; Hypro; L-4-Hydroxyproline; delta-hydroxyproline; trans-Hydroxyproline; trans-L-Hydroxyproline

.delta.-Hydroxyproline; (2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid; (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid; (2S,4R)-trans-4-hydroxyproline; (4R)-4-hydroxy-L-proline; 4-Hydroxy-2-pyrrolidinecarboxylic acid; 4-Hydroxy-L-proline; 4-Hydroxyproline

4-Hydroxy-2-pyrrolidinecarboxylic acid

4-Hydroxy-2-pyrrolidinecarboxylic acid; 4-Hydroxy-L-proline; Hydroxy-L-proline; Hydroxyproline; Hypro; L-4-Hydroxyproline; L-Hydroxyproline; L-Proline, 4-hydroxy-; L-Proline, 4-hydroxy-, (4R)-; L-Proline, 4-hydroxy-, trans-; L-Proline, 4-hydroxy-, trans-

4-Hydroxy-L-proline

4-HYDROXY-L-PROLINE; 51-35-4; trans-4-hydroxy-L-proline; trans-4-hydroxyproline; trans-L-4-hydroxy-proline; trans-L-4-hydroxyproline; trans-hydroxy-L-proline; trans-oxyproline

4-hydroxy-L-prolines; 4Hyp

4-hydroxyproline

4-Hydroxyproline;4-Hydroxypyrrolidine-2-carboxylic acid;Oxyproline;Pyrrolidin-4-ol-2-carboxylic acid

4-hydroxypyrrolidine-2-carboxylic acid

51-35-4; C01157; Hydroxyproline; L-Hydroxyproline; trans-4-Hydroxy-L-proline

CHEBI:43318; CHEBI:43210; CHEBI:43227; CHEBI:43172; CHEBI:49360; CHEBI:10714; CHEBI:27060; CHEBI:12864

cis-4-Hydroxy-D-proline

Cis-4-Hydroxy-L-proline

H-Hyp-OH

Hydroxy-L-proline

Hydroxyproline

hydroxyproline zwitterion; trans-4-hydroxy-L-proline

HYDROXYPYRROLIDINECARBOXYLICACI

L-Hydroxyproline

MFCD00064320

MFCD00066718

MFCD09908038

trans-4-Hydroxy-D-proline

TRANS-4-HYDROXY-D-PROLINE HYDROCHLORIDE

Trans-4-hydroxy-L-proline hydrochloride

trans-4-hydroxy-L-proline zwitterion

trans-4-Hydroxy-L-proline, 99+%

Z-4-Hydroxy-L-Proline [13504-85-3]; (Z-Hyp-OH)

Z-L-4-HYDROXYPROLINE; [13504-85-3]

[2S,4R]-4-Hydroxy-2-pyrrolidinecarboxylic acid

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) -2.64 -4.23 -42.31 3 4 0 76 131.131 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 104-107 °C Indofine
MP 243 - 245 Enamine Building Blocks
MP 243...245 Enamine Building Blocks
Melting_Point 270-273? dec. Alfa-Aesar
Melting_Point 270-273° dec. Alfa-Aesar
MP 272-274° Oakwood Chemical
MP 273° Oakwood Chemical
Mp [°C] 274 - 275 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity >99% Fluorochem
UniProt Database Links A70A_DROMA; A70A_DROME; A70A_DROSE; A70A_DROSI; ADIPO_BOVIN; ADIPO_HUMAN; ADIPO_MOUSE; ADRB2_BOVIN; ADRB2_CANFA; ADRB2_CAVPO; ADRB2_FELCA; ADRB2_HUMAN; ADRB2_MACMU; ADRB2_MESAU; ADRB2_MOUSE; ADRB2_PIG; ADRB2_RAT; ADRB2_TSCTR; AGO2_BOVIN; AGO2_HUMAN; AGO2_ ChEBI
UniProt Database Links ADIPO_BOVIN; ADIPO_HUMAN; ADIPO_MOUSE; ADRB2_BOVIN; ADRB2_CANFA; ADRB2_CAVPO; ADRB2_FELCA; ADRB2_HUMAN; ADRB2_MACMU; ADRB2_MESAU; ADRB2_MOUSE; ADRB2_PIG; ADRB2_RAT; ADRB2_TSCTR; AGO2_BOVIN; AGO2_HUMAN; AGO2_MOUSE; AGO2_RABIT; AGO2_RAT; AGP10_ARATH; AGP12_ ChEBI
Patent Database Links EP1304323; EP1354584; EP1356811; EP1657237; EP1731140; US2005080003; US2007197499; US2007244055; WO2006046123; WO2007101005 ChEBI
UniProt Database Links HYPF_PARDP; HYPRE_BRUA1; HYPRE_BRUA2; HYPRE_BRUAB; HYPRE_BRUC2; HYPRE_BRUME; HYPRE_BRUO2; HYPRE_BRUSI; HYPRE_BRUSU; HYPRE_BURCH; HYPRE_BURPS; HYPRE_PSEAE ChEBI
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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