UCSF

ZINC00895140

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 7 Yes

Popular Name: Glyceric acid Glyceric acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 14028-62-7 , 14039-62-7 , 207300-72-9 , 473-81-4 , 473-81-4; 6000-40-4 , 600-19-1 , 67525-74-0 , [473-81-4] , [600-19-1]

Other Names:

(2R)-2,3-Dihydroxypropanoic acid

(R)-glycerate; (R)-glycerate anion; D-glycerate; alpha,beta-Hydroxypropionate

(R)-glycerate; 473-81-4; 6000-40-4; D-glycerate; glycerate

(R)-Glycerate; 473-81-4; C00258; D-Glycerate; Glycerate; Glyceric acid

(R)-glycerate; a,b-Hydroxypropionate; a,b-Hydroxypropionic acid; D-Glyceric acid; Glycerate; Glyceric acid; D-Glycerate

(R)-glycerate; D-Glycerate; D-Glyceric acid; Glycerate; Glyceric acid; a,b-Hydroxypropionate; a,b-Hydroxypropionic acid

(R)-glycerate;a,b-Hydroxypropionate;a,b-Hydroxypropionic acid;D-Glycerate;D-Glyceric acid;Glycerate;Glyceric acid

(R)-glycerate;D-Glycerate;D-Glyceric acid;Glycerate;Glyceric acid;a,b-Hydroxypropionate;a,b-Hydroxypropionic acid

2,3-Dihydroxypropanoic acid

2,3-Dihydroxypropanoic acid(20% in water)

2,3-Dihydroxypropanoicacid

a,b-Hydroxypropionate; a,b-Hydroxypropionic acid; D-Glycerate; D-Glyceric acid; Glycerate; Glyceric acid

aldonate(1-)

aldonates; an aldonate

Calcium DL-glycerate dihydrate

Calcium DL-Glycerate Hydrate

calciumdl-glycerate

CHEBI:12985; CHEBI:21027; CHEBI:10999

D(+)glyceric acid hemicalcium salt

D-2,3-Dihydroxypropanoic acid

D-glycerate

DL-GLYCERIC ACID

DL-Glyceric Acid (40% in Water, ca. 5.2mol/L)

DL-Glyceric acid calcium salt dihydrate

DL-GLYCERIC ACID HEMICALCIUM SALT HYDRATE

DL-Glyceric acid; (20% in Water ca. 2mol/L)

DL-Glyceric acid; (65-70% in water)

DL-Glycericacidhemicalciumsalthydrate

DL-Gyceric Acid Calcium Salt

glycerate

glycericacid

MFCD00065927

MFCD00069571

MFCD00149289

Propanoic acid,2,3-dihydroxy-, calcium salt (2:1), (2R)-

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) -1.72 -4.32 -42.93 2 4 -1 80 105.069 2 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links APGM1_ARCFU; APGM1_METJA; APGM1_METTH; APGM2_ARCFU; APGM2_METJA; APGM2_METTH; APGM_AERPE; APGM_AQUAE; APGM_DEIGD; APGM_DEIRA; APGM_GEOSL; APGM_IGNH4; APGM_META3; APGM_METAC; APGM_METBF; APGM_METBU; APGM_METKA; APGM_METLZ; APGM_METM5; APGM_METM6; APGM_METM ChEBI
Melting_Point ca 140? dec. Alfa-Aesar
Melting_Point ca 140° dec. Alfa-Aesar
UniProt Database Links CDAR_ECOLI; CUTA_SULAC; CUTB_SULAC; CUTC_SULAC; DHGY_CUCSA; DHGY_HYPME; DHGY_METEA; GARD_BACSU; GARD_ECOLI; GARL_CITK8; GARL_ECO24; GARL_ECO27; GARL_ECO45; GARL_ECO55; GARL_ECO57; GARL_ECO5E; GARL_ECO7I; GARL_ECO8A; GARL_ECOBW; GARL_ECODH; GARL_ECOHS; GAR ChEBI
PUBCHEM_PATENT_ID EP0849256A1 IBM Patent Data
Patent Database Links EP1918373; EP1995309; US2002037927; US2002049202; US2003195249; US2007265187; WO2007106597 ChEBI

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

No pre-computed analogs available. Try a structural similarity search.