UCSF

ZINC21983366

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 13 No

Popular Name: 2-Dehydro-D-gluconate 2-Dehydro-D-gluconate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 342385-52-8 , 3470-37-9 , 526-98-7 , 669-90-9 , [3470-37-9]

Other Names:

"2-Keto-D-gluconic acid hemicalcium salt monohydrate, 99%"

2-dehydro-D-galactonate

2-Dehydro-D-galactonate; C03342

2-Dehydro-D-gluconate 6-phosphate; 6-O-phosphono-D-fructosonic acid; 6-Phospho-2-dehydro-D-gluconate

2-Dehydro-D-gluconate; 2-Dehydro-D-gluconic acid; 2-Keto-D-gluconic acid; 669-90-9; C06473; alpha-D-arabino-2-Hexulosonic acid

2-dehydro-D-gluconate; 2-Dehydro-L-idonate; 2-keto-D-gluconate; 2-keto-L-gulonate; 2-Ketoidonate; 2-Oxogluconic acid; L-Ketoidonate; L-Ketoidonic acid; L-sorbosonate; L-sorbosonic acid; provitamin C

2-dehydro-D-gluconate; 2-keto-D-gluconate; CPD-377

2-Dehydro-D-gluconate;2-Dehydro-L-idonate;2-Keto-D-gluconate;2-Keto-L-gulonate;2-Ketoidonate;2-Oxogluconic acid;L-Ketoidonate;L-Ketoidonic acid;L-Sorbosonate;L-Sorbosonic acid;Provitamin C

2-Dehydro-L-idonate; 2-Dehydro-L-idonic acid; 2-Keto-L-gulonate; 2-Keto-L-gulonic acid; 526-98-7; C15673; L-Ketoidonate; L-Ketoidonic acid; L-Sorbosonate; L-Sorbosonic acid; L-xylo-Hex-2-ulosonic acid

2-KETO-D-GLUCONIC ACID HEMICALCIUM SALT

2-Keto-d-gluconic acid hemicalcium salt monohydrate

2-Keto-D-gluconic acid, hemicalcium salt monohydrate

2-Keto-L-gluconate

2-Keto-L-gulonic acid

2-Oxogluconic acid; D-arabino-2-Hexulosonic acid; D-arabino-Hexulosonic acid; EINECS 211-574-9; LS-195277

Calcium 2-keto-d-gluconate

CHEBI:1065; CHEBI:19538

CHEBI:1066; CHEBI:58512; CHEBI:59504; CHEBI:11559; CHEBI:19539

D-Arabino-2-hexulopyranosonic acid hemicalcium salt monohydrate

D-arabino-2-Hexulosonicacid, calcium salt (2:1)

D-tagatosonate

MFCD00002579

MFCD00149104

QB-1716

Download: MOL2 SDF SMILES Flexibase

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) -3.62 -6.27 -44.6 4 7 -1 138 193.131 5 ↓
Ref Reference (pH 7) -3.62 -4.52 -45.33 4 7 -1 138 193.131 5 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GADH1_PECCY; GADH2_PECCY; GADH3_PECCY; GHRB_ECOLI; TKRA_BACSU; TKRA_DICDI ChEBI

Activity (Go SEA)

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