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[ CAS No. 83-88-5 ] {[proInfo.proName]}

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Chemical Structure| 83-88-5
Chemical Structure| 83-88-5
Structure of 83-88-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 83-88-5 ]

CAS No. :83-88-5 MDL No. :MFCD00005022
Formula : C17H20N4O6 Boiling Point : -
Linear Structure Formula :(CH3)2C10H2N4HO2CH2(CHOH)3CH2OH InChI Key :AUNGANRZJHBGPY-SCRDCRAPSA-N
M.W : 376.36 Pubchem ID :493570
Synonyms :
Vitamin B2;E101;Lactoflavin.;Riboflavin, Vitamin B2, Vitamin G
Chemical Name :7,8-Dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione

Calculated chemistry of [ 83-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.41
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 5.0
Molar Refractivity : 96.99
TPSA : 161.56 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : -1.46
Log Po/w (WLOGP) : -1.68
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : -0.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.31
Solubility : 18.5 mg/ml ; 0.0493 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 14.0 mg/ml ; 0.0372 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.903 mg/ml ; 0.0024 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.84

Safety of [ 83-88-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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