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[ CAS No. 6853-87-8 ] {[proInfo.proName]}

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Chemical Structure| 6853-87-8
Chemical Structure| 6853-87-8
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Product Details of [ 6853-87-8 ]

CAS No. :6853-87-8 MDL No. :MFCD00152132
Formula : C4H9NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :ZZLHPCSGGOGHFW-BUKSALPDSA-N
M.W : 151.18 Pubchem ID :182092
Synonyms :
S-Methyl-L-Cysteine-S-oxide;NSC 226572;Methyiin, pyrolyzate;S-Methylcysteine sulfoxide
Chemical Name :(2R)-2-Amino-3-(methylsulfinyl)propanoic acid

Calculated chemistry of [ 6853-87-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.1
TPSA : 99.6 ?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) : -10.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.52
Log Po/w (XLOGP3) : -4.27
Log Po/w (WLOGP) : -0.36
Log Po/w (MLOGP) : -3.57
Log Po/w (SILICOS-IT) : -1.65
Consensus Log Po/w : -1.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.11
Solubility : 19500.0 mg/ml ; 129.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.79
Solubility : 92800.0 mg/ml ; 614.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.26
Solubility : 278.0 mg/ml ; 1.84 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.84

Safety of [ 6853-87-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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[ 6853-87-8 ]

Chemical Structure| 23315-24-4

A1486027[ 23315-24-4 ]

(2S)-2-Amino-3-(methylsulfinyl)propanoic acid

Reason: Optical isomers

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