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Molecule
ID:2297
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁N₅O
Molecular Mass
241.24864
Exact Mass
241.09636
Charge
0
InChI
InChI=1S/C12H11N5O/c13-12-16-9-8(4-7-2-1-3-14-5-7)6-15-10(9)11(18)17-12/h1-3,5-6,15H,4H2,(H3,13,16,17,18)
InChIKey
DOHVAKFYAHLCJP-UHFFFAOYSA-N
Canonic Smiles
Nc1nc(=O)c2c([nH]1)c(c[nH]2)Cc1cccnc1
Isomeric Smiles
Nc1nc(=O)c2c([nH]1)c(Cc1cnccc1)c[nH]2
Calculated Properties
JChem
Acid pKa
10.491273
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
0.66239566
LogD (pH = 7.4)
0.8841962
Log P
0.88867927
Molar Refractivity
67.9719
Polarizability
24.517172
Polar Surface Area
96.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
0.54
LOG S
-3.3
Solubility (Water)
1.21e-01 g/l
Data Source
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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Brand Name
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02568
PubChem
60817
Names and Identifiers
Brand Name
4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2-amino-3,5-dihydro-7-(3-pyridinylmethyl)-
PELDESINE
2-Amino-3,5-dihydro-7-(3-pyridylmethyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one
Peldesine [USAN]
Synonyms
Peldesine
IUPAC name
2-amino-7-(pyridin-3-ylmethyl)-1H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one
IUPAC Traditional name
@peldesine
Registration numbers
PubChem CID
60817
PubChem SID
160965749
46505332
Molecule Details
DrugBank
DB02568
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay