Home Cart 0 Sign in  
X

[ CAS No. 21047-89-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 21047-89-2
Chemical Structure| 21047-89-2
Chemical Structure| 21047-89-2
Structure of 21047-89-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 21047-89-2 ]

Related Doc. of [ 21047-89-2 ]

Alternatived Products of [ 21047-89-2 ]

Product Details of [ 21047-89-2 ]

CAS No. :21047-89-2 MDL No. :MFCD16038625
Formula : C9H11N5O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CFIBTBBTJWHPQV-UHFFFAOYSA-N
M.W : 221.22 Pubchem ID :135437285
Synonyms :

Calculated chemistry of [ 21047-89-2 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 58.44
TPSA : 103.53 Ų

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) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.39
Log Po/w (XLOGP3) : 0.15
Log Po/w (WLOGP) : 0.05
Log Po/w (MLOGP) : -0.81
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 0.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 6.61 mg/ml ; 0.0299 mol/l
Class : Very soluble
Log S (Ali) : -1.88
Solubility : 2.91 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.275 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 21047-89-2 ]

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

Application In Synthesis of [ 21047-89-2 ]

* 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.

  • Upstream synthesis route of [ 21047-89-2 ]
  • Downstream synthetic route of [ 21047-89-2 ]

[ 21047-89-2 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 73-40-5 ]
  • [ 79-30-1 ]
  • [ 21047-89-2 ]
Reference: [1] Tetrahedron, 1995, vol. 51, # 44, p. 12069 - 12082
[2] Magnetic Resonance in Chemistry, 2013, vol. 51, # 1, p. 60 - 64
[3] Patent: US6075143, 2000, A,
  • 2
  • [ 73-40-5 ]
  • [ 97-72-3 ]
  • [ 21047-89-2 ]
Reference: [1] Heterocycles, 2007, vol. 71, # 12, p. 2659 - 2668
[2] Journal of Organic Chemistry, 2011, vol. 76, # 14, p. 5574 - 5583
[3] Journal of the American Chemical Society, 2017, vol. 139, # 25, p. 8537 - 8546
[4] Journal of the Chemical Society, Perkin Transactions 1, 2000, # 1, p. 19 - 26
[5] Journal of Organic Chemistry, 2010, vol. 75, # 22, p. 7932 - 7935
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 21047-89-2 ]

Amides

Chemical Structure| 635-39-2

[ 635-39-2 ]

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

Similarity: 0.86

Chemical Structure| 578-76-7

[ 578-76-7 ]

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

Similarity: 0.83

Chemical Structure| 786693-71-8

[ 786693-71-8 ]

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

Similarity: 0.82

Chemical Structure| 1004-75-7

[ 1004-75-7 ]

2,5,6-Triaminopyrimidin-4(3H)-one

Similarity: 0.78

Chemical Structure| 35011-47-3

[ 35011-47-3 ]

2,5,6-Triaminopyrimidin-4(3H)-one sulfate

Similarity: 0.70

Amines

Chemical Structure| 635-39-2

[ 635-39-2 ]

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

Similarity: 0.86

Chemical Structure| 578-76-7

[ 578-76-7 ]

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

Similarity: 0.83

Chemical Structure| 786693-71-8

[ 786693-71-8 ]

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

Similarity: 0.82

Chemical Structure| 1004-75-7

[ 1004-75-7 ]

2,5,6-Triaminopyrimidin-4(3H)-one

Similarity: 0.78

Chemical Structure| 35011-47-3

[ 35011-47-3 ]

2,5,6-Triaminopyrimidin-4(3H)-one sulfate

Similarity: 0.70

Related Parent Nucleus of
[ 21047-89-2 ]

Purines

Chemical Structure| 635-39-2

[ 635-39-2 ]

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

Similarity: 0.86

Chemical Structure| 578-76-7

[ 578-76-7 ]

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

Similarity: 0.83

Chemical Structure| 786693-71-8

[ 786693-71-8 ]

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

Similarity: 0.82

Chemical Structure| 6136-37-4

[ 6136-37-4 ]

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

Similarity: 0.69

Chemical Structure| 1638487-44-1

[ 1638487-44-1 ]

2-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)acetic acid 2,2,2-Trifluoroacetic acid salt

Similarity: 0.68