UCSF

ZINC00901736

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 9 Yes

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

Find On: PubMed — Wikipedia — Google

CAS Numbers: 142347-81-7 , 147028-80-6 , 2584-71-6 , 30724-02-8 , 3398-22-9 , 40126-30-5 , 441067-49-8 , 51-35-4 , 61468-86-8 , 618-27-9 , 6912-67-0 , 77449-94-6 , [441067-49-8] , [618-27-9]

Other Names:

"cis-4-Hydroxy-L-proline, 98%"

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

(2S)-4-hydroxypyrrolidine-2-carboxylic acid

(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;cis-4-Hydroxy-L-Proline;cis-4-Hydroxyproline;L-4-Allo-hydroxy-Proline;L-4-Hydroxy-proline;L-4-Hy

(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)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine

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

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

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

(2S,4S)-(_)-4-Hydroxy-2-pyrrolidinecarboxylic acid

(2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid

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

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

(2S,4S)-4-Hydroxypyrrolidine-2-carboxylic acidhydrochloride

(2S,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride

4-Hydroxy-2-pyrrolidinecarboxylic acid

4-Hydroxy-2-pyrrolidinecarboxylic acid; 4-Hydroxy-L-proline; EINECS 200-091-9; Hydroxy-L-proline; Hydroxyproline; Hydroxyproline (VAN); Hypro; L-4-Hydroxyproline; L-Proline, 4-hydroxy-; L-Proline, 4-hydroxy-, (4R)-; L-Proline, 4-hydroxy-, trans-; LS-11888

4-Hydroxy-L-proline

4-hydroxy-L-proline zwitterion

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

618-27-9; C01015; L-Hydroxyproline; cis-4-Hydroxy-L-proline

CHEBI:1852; CHEBI:11999

cis -4-Hydroxy-D-proline

Cis -4-hydroxy-L-proline

Cis-4-Hydroxy-D Proline hydrochloride

Cis-4-Hydroxy-D-proline

cis-4-hydroxy-D-proline?HClform?

Cis-4-hydroxy-L-proline hydrochloride

cis-4-Hydroxy-l-proline, 98%+

cis-4-Hydroxy-L-proline, 99%

cis-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride

H-cis-Hyp-OH

HYDROXYPYRROLIDINECARBOXYLICACI

HYDROXYPYRROLIDINECARBOXYLICACIDHYDROCHLORID

L-Hydroxyproline

L-Proline, 4-hydroxy-, (4S)-

MFCD00005252

MFCD00064319

MFCD00064320

MFCD00066718

MFCD00237835

MFCD09749867

MFCD09953187

NA

OR-3430

trans-4-Hydroxy-D-proline

TRANS-4-HYDROXY-D-PROLINE HYDROCHLORIDE

trans-4-Hydroxy-L-proline

Trans-L-4-hydroxyproline

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

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

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 -4.33 -44.14 3 4 0 76 131.131 1 ↓
Hi High (pH 8-9.5) 1.50 7.8 -23.77 2 9 0 104 505.497 7 ↓

Vendor Notes

Note Type Comments Provided By
MP 104-107 °C Indofine
MP 241 TCI
MP 243 - 245 Enamine Building Blocks
MP 243...245 Enamine Building Blocks
Mp [°C] 257 Acros Organics
MP 257° (241°) Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
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
Melting_Point ca 250? dec. Alfa-Aesar
Melting_Point ca 250° dec. Alfa-Aesar
UniProt Database Links HYPRE_BRUA1; HYPRE_BRUA2; HYPRE_BRUAB; HYPRE_BRUC2; HYPRE_BRUME; HYPRE_BRUO2; HYPRE_BRUSI; HYPRE_BRUSU; HYPRE_BURCH; HYPRE_BURPS; HYPRE_PSEAE; P4HA_DICDI ChEBI
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_13593 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Amino acid transport across the plasma membrane
Glyoxylate metabolism
Na+/Cl- dependent neurotransmitter transporters

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