成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 2002-59-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2002-59-7
Chemical Structure| 2002-59-7
Structure of 2002-59-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 2002-59-7 ]

Related Doc. of [ 2002-59-7 ]

Alternatived Products of [ 2002-59-7 ]
Product Citations

Product Details of [ 2002-59-7 ]

CAS No. :2002-59-7 MDL No. :MFCD00143509
Formula : C5H4N4OS Boiling Point : No data available
Linear Structure Formula :- InChI Key :RJOXFJDOUQJOMQ-UHFFFAOYSA-N
M.W : 168.18 Pubchem ID :1268107
Synonyms :

Calculated chemistry of [ 2002-59-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 41.9
TPSA : 109.42 ?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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.02
Log Po/w (XLOGP3) : -0.15
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : -0.85
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.39
Solubility : 6.79 mg/ml ; 0.0404 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.41 mg/ml ; 0.0203 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.12 mg/ml ; 0.00665 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 2002-59-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2002-59-7 ]

Amides

Chemical Structure| 6136-37-4

[ 6136-37-4 ]

1-Methyl-1H-purine-2,6(3H,7H)-dione

Similarity: 0.61

Chemical Structure| 360-97-4

[ 360-97-4 ]

4-Amino-1H-imidazole-5-carboxamide

Similarity: 0.57

Chemical Structure| 28279-48-3

[ 28279-48-3 ]

3,4-Dihydroimidazo[4,5-b]pyridin-5-one

Similarity: 0.56

Chemical Structure| 72-40-2

[ 72-40-2 ]

5-Amino-1H-imidazole-4-carboxamide hydrochloride

Similarity: 0.56

Chemical Structure| 42965-55-9

[ 42965-55-9 ]

5,6-Diaminopyrimidine-2,4(1H,3H)-dione sulfate

Similarity: 0.53

Related Parent Nucleus of
[ 2002-59-7 ]

Purines

Chemical Structure| 6136-37-4

[ 6136-37-4 ]

1-Methyl-1H-purine-2,6(3H,7H)-dione

Similarity: 0.61

Chemical Structure| 666816-98-4

[ 666816-98-4 ]

8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione

Similarity: 0.51

Chemical Structure| 2309-49-1

[ 2309-49-1 ]

1,3,7,9-Tetramethyl-1H-purine-2,6,8(3H,7H,9H)-trione

Similarity: 0.51

Chemical Structure| 28139-02-8

[ 28139-02-8 ]

2-Mercapto-3-methyl-3H-purin-6(9H)-one

Similarity: 0.50

Chemical Structure| 578-76-7

[ 578-76-7 ]

2-Amino-7-methyl-1H-purin-6(7H)-one

Similarity: 0.50

; ;