UCSF

ZINC03869936

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 10 No

Popular Name: D-Glyceraldehyde 3-phosphate D-Glyceraldehyde 3-phosphate

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CAS Numbers: 142-10-9 , 591-59-3

Other Names:

(2R)-2-hydroxy-3-(phosphonooxy)-propanal; 142-10-9; 3-phosphoglyceraldehyde; D-glyceraldehdye-3-phosphate; D-glyceraldehyde-3-P; D-glyceraldehyde-3-phosphate; gap; glyceraldehyde-3-P; glyceraldehyde-3-phosphate; glyceraldehyde-P; glyceraldehyde-phosphate

(2r)-2-hydroxy-3-(phosphonooxy)-propanal; 2-hydroxy-3-(phosphonooxy)-Propanal; 2-hydroxy-3-(phosphonooxy)propanal; 3-Phosphoglyceraldehyde; D-Glyceraldehyde 3-phosphate; D-Glyceraldehyde 3-phosphic acid; D-glyceraldehyde-3-P; DL-Glyceraldehyde 3-phosphate

2-hydroxy-3-(phosphonooxy)-Propanal; 3-Phosphoglyceraldehyde; D-Glyceraldehyde 3-phosphate; D-Glyceraldehyde 3-phosphic acid; D-glyceraldehyde-3-P; DL-Glyceraldehyde 3-phosphate; GAP; glyceraldehyde-3-P; Glyceraldehyde-3-phosphate; glyceraldehyde-P; glyce

2-Hydroxy-3-(phosphonooxy)-Propanal; 3-Phosphoglyceraldehyde; D-Glyceraldehyde 3-phosphate; D-Glyceraldehyde-3-P; DL-Glyceraldehyde 3-phosphate; GAP; Glyceraldehyde-3-P; Glyceraldehyde-3-phosphate; Glyceraldehyde-P; Glyceraldehyde-phosphate

2-Hydroxy-3-(phosphonooxy)-Propanal;3-Phosphoglyceraldehyde;D-Glyceraldehyde 3-phosphate;D-Glyceraldehyde-3-P;DL-Glyceraldehyde 3-phosphate;GAP;Glyceraldehyde-3-P;Glyceraldehyde-3-phosphate;Glyceraldehyde-P;Glyceraldehyde-phosphate

2-hydroxy-3-(phosphonooxy)propanal; 3-phosphoglyceraldehyde; Glycerinaldehyd-3-phosphat; Glyzerinaldehyd-3-phosphat; gliceraldehido-3-fosfato; glyceraldehyde 3-(dihydrogen phosphate); glyceraldehyde-3-phosphate

2-hydroxy-3-oxopropoxyphosphonic acid

591-59-3; C00661; DL-Glyceraldehyde 3-phosphate; Glyceraldehyde 3-phosphate

CHEBI:5446; CHEBI:14333

Dl-glyceraldehyde 3-phosphate

glyceraldehyde 3-phosphate

glyceraldehyde 3-phosphate(2-)

glyceraldehyde 3-phosphate; glyceraldehyde 3-phosphate dianion

Glyceraldehyde-3-Phosphate

MFCD00057581

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) -1.81 -1.91 -130.51 1 6 -2 109 168.041 4 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.05e+01 g/l DrugBank-experimental
UniProt Database Links ADHS_METJA; ALF1_CUPNH; ALF1_PARBA; ALF1_RHOSH; ALF1_THETK; ALF2_CUPNH; ALF2_PARBA; ALF2_RHOCA; ALF2_RHOSH; ALF2_STAAC; ALF2_STAAM; ALF2_STAAN; ALF2_STAAR; ALF2_STAAS; ALF2_STAAW; ALF2_STAEQ; ALF2_STAES; ALF2_SYNY3; ALF_ANASL; ALF_ASPOR; ALF_BACSU; ALF_BO ChEBI
UniProt Database Links ALF1_CUPNH; ALF1_PARBA; ALF1_RHOSH; ALF1_THETK; ALF2_CUPNH; ALF2_PARBA; ALF2_RHOCA; ALF2_RHOSH; ALF2_STAAC; ALF2_STAAM; ALF2_STAAN; ALF2_STAAR; ALF2_STAAS; ALF2_STAAW; ALF2_STAEQ; ALF2_STAES; ALF2_SYNY3; ALF_ANASL; ALF_ASPOR; ALF_BACSU; ALF_BORBU; ALF_BUC ChEBI
Patent Database Links EP1120408; EP1776962; EP1947189; US2005187276; US2007196906 ChEBI

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

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