UCSF

ZINC01532865

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 11 No

Popular Name: 4-Hydroxy-2-oxoglutaric acid 4-Hydroxy-2-oxoglutaric acid

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CAS Number: 1187-99-1

Other Names:

(+/-)-2-hydroxy-4-oxopentanedioate; (+/-)-2-hydroxy-4-oxopentanedioic acid; 2-hydroxy-4-oxoglutarate; 2-hydroxy-4-oxopentanedioate; 2-hydroxy-4-oxopentanedioic acid; 2-keto-4-hydroxyglutarate; 2-Oxo-4-hydroxyglutarate; 4-hydroxy-2-ketoglutarate; 4-hydroxy

(+/-)-2-hydroxy-4-oxopentanedioate;(+/-)-2-hydroxy-4-oxopentanedioic acid;2-Hydroxy-4-oxopentanedioate;2-Hydroxy-4-oxopentanedioic acid;2-Keto-4-hydroxyglutarate;2-Oxo-4-hydroxyglutarate;4-Hydroxy-2-ketoglutarate;4-Hydroxy-2-oxoglutarate;D-4-Hydroxy-2-ket

(+/-)-2-hydroxy-4-oxopentanedioic acid; 2-hydroxy-4-oxopentanedioic acid; 2-k-4-OH-glutarate; 2-keto-4-hydroxyglutarate; 2-Oxo-4-hydroxyglutarate; 4-hydroxy-2-ketoglutarate; 4-hydroxy-2-oxoglutarate; D-4-HYDROXY-2-KETO-GLUTARATE; D-4-hydroxy-2-ketoglutara

(R)-2-hydroxy-4-ketopentanedioic acid; (R)-2-hydroxy-4-oxopentanedioic acid; D-4-Hydroxy-2-oxoglutarate; D-4-hydroxy-2-ketoglutaric acid

(R)-2-hydroxy-4-oxopentanedioate; D-4-hydroxy-2-ketoglutarate; D-4-hydroxy-2-oxoglutarate; D-4-hydroxy-2-oxoglutarate dianion

1187-99-1; 2-keto-4-hydroxyglutarate; 2-oxo-4-hydroxyglutarate; 4-hydroxy-2-ketoglutarate; 4-hydroxy-2-oxoglutarate; D-4-hydroxy-2-keto-glutarate; D-4-hydroxy-2-ketoglutarate

2-hydroxy-4-oxoglutarate; 2-keto-4-hydroxyglutarate; 2-oxo-4-hydroxyglutarate; 4-hydroxy-2-ketoglutarate; 4-hydroxy-2-oxoglutarate

2-hydroxy-4-oxopentanedioic acid

2-keto-4-hydroxyglutarate(1-); 2-oxo-4-hydroxyglutarate(1-); 4-hydroxy-2-ketoglutarate(1-)

4-hydroxy-2-oxoglutarate(1-)

4-hydroxy-2-oxoglutarate(2-)

4-Hydroxy-2-oxoglutarate; 4-Hydroxy-2-oxoglutaric acid; C01127

C05946; D-4-Hydroxy-2-oxoglutarate

CHEBI:20374; CHEBI:11993

D-4-Hydroxy-2-oxoglutarate

D-4-hydroxy-2-oxoglutarate(2-)

D-4-hydroxy-2-oxoglutaric acid

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) -2.40 -1.35 -96.6 1 6 -2 117 160.081 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALKH_BACSU; ALKH_DICD3; ALKH_ECO57; ALKH_ECOL6; ALKH_ECOLI; ALKH_HAEIN; ALKH_SHIFL; ALKH_TREPA; ALKH_ZYMMO; HMGA_PSEOC; HOGA1_BOVIN; HOGA1_COCIM; HOGA1_DANRE; HOGA1_EMENI; HOGA1_HUMAN; HOGA1_MOUSE; HOGA1_XENLA; HOGA1_XENTR ChEBI

Activity (Go SEA)

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