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. 103365-69-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103365-69-1
Chemical Structure| 103365-69-1
Structure of 103365-69-1 * 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 [ 103365-69-1 ]

Related Doc. of [ 103365-69-1 ]

Alternatived Products of [ 103365-69-1 ]
Product Citations

Product Details of [ 103365-69-1 ]

CAS No. :103365-69-1 MDL No. :MFCD08460215
Formula : C6H8N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GWHDGNNXTNENIF-VKHMYHEASA-N
M.W : 172.14 Pubchem ID :13507105
Synonyms :

Calculated chemistry of [ 103365-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.93
TPSA : 86.71 ?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) : -8.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.54
Log Po/w (XLOGP3) : -1.33
Log Po/w (WLOGP) : -1.75
Log Po/w (MLOGP) : -1.48
Log Po/w (SILICOS-IT) : -1.12
Consensus Log Po/w : -1.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.0
Solubility : 171.0 mg/ml ; 0.992 mol/l
Class : Very soluble
Log S (Ali) : 0.01
Solubility : 175.0 mg/ml ; 1.02 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.32
Solubility : 359.0 mg/ml ; 2.08 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 103365-69-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 103365-69-1 ]

Amides

Chemical Structure| 98019-65-9

[ 98019-65-9 ]

4-Oxo-2-azetidinecarboxylic acid

Similarity: 0.69

Chemical Structure| 221227-05-0

[ 221227-05-0 ]

Pal-Gly-Gln-Pro-Arg-OH

Similarity: 0.67

Chemical Structure| 43189-50-0

[ 43189-50-0 ]

3-(4-Methyl-2,5-dioxoimidazolidin-4-yl)propanoic acid

Similarity: 0.66

Chemical Structure| 2565-47-1

[ 2565-47-1 ]

1-Methylpyrimidine-2,4,6(1H,3H,5H)-trione

Similarity: 0.65

Chemical Structure| 53934-76-2

[ 53934-76-2 ]

2-Oxo-1-pyrrolidineacetic acid

Similarity: 0.64

Carboxylic Acids

Chemical Structure| 98019-65-9

[ 98019-65-9 ]

4-Oxo-2-azetidinecarboxylic acid

Similarity: 0.69

Chemical Structure| 221227-05-0

[ 221227-05-0 ]

Pal-Gly-Gln-Pro-Arg-OH

Similarity: 0.67

Chemical Structure| 43189-50-0

[ 43189-50-0 ]

3-(4-Methyl-2,5-dioxoimidazolidin-4-yl)propanoic acid

Similarity: 0.66

Chemical Structure| 53934-76-2

[ 53934-76-2 ]

2-Oxo-1-pyrrolidineacetic acid

Similarity: 0.64

Chemical Structure| 89396-94-1

[ 89396-94-1 ]

(S)-3-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride

Similarity: 0.63

Related Parent Nucleus of
[ 103365-69-1 ]

Pyrimidines

Chemical Structure| 2565-47-1

[ 2565-47-1 ]

1-Methylpyrimidine-2,4,6(1H,3H,5H)-trione

Similarity: 0.65

Chemical Structure| 20924-05-4

[ 20924-05-4 ]

2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid

Similarity: 0.59

Chemical Structure| 504-07-4

[ 504-07-4 ]

Dihydropyrimidine-2,4(1H,3H)-dione

Similarity: 0.58

Chemical Structure| 2244-11-3

[ 2244-11-3 ]

Pyrimidine-2,4,5,6(1H,3H)-tetraone hydrate

Similarity: 0.56

; ;