In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2005 | 7 | Yes |
Popular Name: Taurine Taurine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 107-35-7 , 91105-79-2 , [107-35-7] , [7347-25-3]
107-35-7; 2-Aminoethanesulfonic acid; Aminoethylsulfonic acid; C00245; Taurine
107-35-7; Aminoethylsulfonic acid (JAN); D00047; Taurine (JP16/USP/INN); Taurine (TN)
2-Aminoethanesulphonic Acid [107-35-7]; (Taurine)
2-AMINOETHANESULPHONIC ACID; [107-35-7]
2-aminoethyl sulfonate; beta-aminoethylsulfonic acid
2-ammonioethanesulfonate; taurine
Aminoethylsulfonic Acid (JAN); Taurine (INN
CHEBI:45877; CHEBI:15195; CHEBI:26852; CHEBI:9406
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) | -3.80 | -4.36 | -57.03 | 3 | 4 | 0 | 85 | 125.149 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Molecular_Solubility | 0.233 | Bitter DB |
ALOGPS_SOLUBILITY | 1.05e+02 g/l | DrugBank-experimental |
MP | 298 - 300 | Enamine Building Blocks |
MP | 298...300 | Enamine Building Blocks |
Mp [°C] | 300 | Acros Organics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 99% | Fluorochem |
Melting_Point | >300? | Alfa-Aesar |
Melting_Point | >300° | Alfa-Aesar |
UniProt Database Links | ACNT1_MOUSE; ACNT2_MOUSE; ACNT2_RAT; CDO1_BOVIN; CDO1_CAEEL; CDO1_DANRE; CDO1_HUMAN; CDO1_MOUSE; CDO1_PONAB; CDO1_RAT; CDO_AJECG; CDO_CAEBR; CDO_CANAL; CDO_SCHJA; CSAD_HUMAN; CSAD_MOUSE; CSAD_RAT; CUYA_RUEPO; GATM_RAT; GLRA1_DANRE; PANC_ECOLI; PANC_MYCTU | ChEBI |
Patent Database Links | EP0922699; EP0951842; EP0962459; EP1043322; EP1123929; EP1151997; EP1306083; EP1422218; EP1516914; EP1568706; EP1588703; EP1609462; EP1614432; EP1671550; EP1704847; EP1728507; EP1738747; EP1800675; EP1808170; EP1849466; EP1859835; EP1886669; EP1886676; EP | ChEBI |
H phrase | H319: Causes serious eye irritation | Acros Organics |
Therapy | neuroprotectant, inhibitory neurotransmitter, GABA agonist | SMDC Pharmakon |
Target | Others | Selleck Chemicals |
P phrase | P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing | Acros Organics |
R phrase | R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
Reactome Database Links | REACT_115982; REACT_13704; REACT_9968; REACT_9974; REACT_9991 | ChEBI |
S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |
UniProt Database Links | TAUD_ECOLI | ChEBI |
Notes | Water (by Karl Fischer) <1.0% | Apollo Scientific Bioactives |
Hazard | XI: Irritant | Acros Organics |
Description | Species |
---|---|
Amino acid transport across the plasma membrane | |
Degradation of cysteine and homocysteine | |
Na+/Cl- dependent neurotransmitter transporters | |
Recycling of bile acids and salts | |
Synthesis of bile acids and bile salts via 7alpha-hydroxycholesterol |
No pre-computed analogs available. Try a structural similarity search.