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[ CAS No. 497-30-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 497-30-3
Chemical Structure| 497-30-3
Structure of 497-30-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 497-30-3 ]

CAS No. :497-30-3 MDL No. :MFCD00167474
Formula : C9H15N3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :SSISHJJTAXXQAX-ZETCQYMHSA-N
M.W : 229.30 Pubchem ID :5351619
Synonyms :
L-(+)-Ergothioneine;2-Mercaotohistidine Betaine;L-Ergothioneine;NSC 7175
Chemical Name :(S)-3-(2-Thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylammonio)propanoate

Calculated chemistry of [ 497-30-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.56
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.18
TPSA : 103.8 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.09
Log Po/w (XLOGP3) : -0.3
Log Po/w (WLOGP) : -0.56
Log Po/w (MLOGP) : -4.29
Log Po/w (SILICOS-IT) : 1.88
Consensus Log Po/w : -1.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.06
Solubility : 20.2 mg/ml ; 0.088 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 8.72 mg/ml ; 0.038 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.917 mg/ml ; 0.004 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8

Safety of [ 497-30-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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