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. 611-08-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 611-08-5
Chemical Structure| 611-08-5
Structure of 611-08-5 * 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 [ 611-08-5 ]

Related Doc. of [ 611-08-5 ]

Alternatived Products of [ 611-08-5 ]
Product Citations

Product Details of [ 611-08-5 ]

CAS No. :611-08-5 MDL No. :MFCD00006021
Formula : C4H3N3O4 Boiling Point : No data available
Linear Structure Formula :C4H3N2O2(NO2) InChI Key :TUARVSWVPPVUGS-UHFFFAOYSA-N
M.W : 157.08 Pubchem ID :69135
Synonyms :
Chemical Name :5-Nitropyrimidine-2,4(1H,3H)-dione

Calculated chemistry of [ 611-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.51
TPSA : 111.54 ?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) : -7.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.34
Log Po/w (XLOGP3) : -0.96
Log Po/w (WLOGP) : -1.03
Log Po/w (MLOGP) : -1.77
Log Po/w (SILICOS-IT) : -0.71
Consensus Log Po/w : -0.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.55
Solubility : 44.6 mg/ml ; 0.284 mol/l
Class : Very soluble
Log S (Ali) : -0.9
Solubility : 19.9 mg/ml ; 0.127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.83
Solubility : 23.0 mg/ml ; 0.146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 611-08-5 ]

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

Application In Synthesis of [ 611-08-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 611-08-5 ]

[ 611-08-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 441-38-3 ]
  • [ 611-08-5 ]
  • [ 100-52-7 ]
  • [ 100-47-0 ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 611-08-5 ]

Amides

Chemical Structure| 16632-21-6

[ 16632-21-6 ]

5-Nitro-6-methyluracil

Similarity: 0.94

Chemical Structure| 3346-22-3

[ 3346-22-3 ]

6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione

Similarity: 0.92

Chemical Structure| 932-52-5

[ 932-52-5 ]

5-Aminopyrimidine-2,4(1H,3H)-dione

Similarity: 0.77

Chemical Structure| 88511-57-3

[ 88511-57-3 ]

4-Amino-3-nitropyridin-2(1H)-one

Similarity: 0.73

Chemical Structure| 65996-50-1

[ 65996-50-1 ]

1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione

Similarity: 0.68

Nitroes

Chemical Structure| 16632-21-6

[ 16632-21-6 ]

5-Nitro-6-methyluracil

Similarity: 0.94

Chemical Structure| 3346-22-3

[ 3346-22-3 ]

6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione

Similarity: 0.92

Chemical Structure| 88511-57-3

[ 88511-57-3 ]

4-Amino-3-nitropyridin-2(1H)-one

Similarity: 0.73

Chemical Structure| 14150-94-8

[ 14150-94-8 ]

1-Methyl-3,5-dinitro-1H-pyridin-2-one

Similarity: 0.68

Chemical Structure| 93-84-5

[ 93-84-5 ]

5-Nitro-1H-benzo[d]imidazol-2(3H)-one

Similarity: 0.68

Related Parent Nucleus of
[ 611-08-5 ]

Pyrimidines

Chemical Structure| 16632-21-6

[ 16632-21-6 ]

5-Nitro-6-methyluracil

Similarity: 0.94

Chemical Structure| 3346-22-3

[ 3346-22-3 ]

6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione

Similarity: 0.92

Chemical Structure| 932-52-5

[ 932-52-5 ]

5-Aminopyrimidine-2,4(1H,3H)-dione

Similarity: 0.77

Chemical Structure| 6972-82-3

[ 6972-82-3 ]

5,6-Diamino-1-methyluracil

Similarity: 0.67

Chemical Structure| 42965-55-9

[ 42965-55-9 ]

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

Similarity: 0.62

; ;