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Molecule
ID:74294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₇N₅O₆
Molecular Mass
387.34678
Exact Mass
387.11788329
Charge
0
InChI
InChI=1S/C17H17N5O6/c23-6-9-11(24)12(25)16(28-9)22-7-18-10-13(22)19-17(21-15(10)27)20-14(26)8-4-2-1-3-5-8/h1-5,7,9,11-12,16,23-25H,6H2,(H2,19,20,21,26,27)/t9-,11+,12-,16+/m1/s1
InChIKey
WZKJANWNNBJHRS-WKCLZBRGSA-N
Canonic Smiles
OC[C@H]1O[C@@H]([C@@H]([C@H]1O)O)n1cnc2c1nc(NC(=O)c1ccccc1)[nH]c2=O
Isomeric Smiles
O1[C@@H]([C@H](O)[C@H]([C@H]1n1c2c(nc1)c(=O)[nH]c(n2)NC(=O)c1ccccc1)O)CO
Calculated Properties
JChem
Acid pKa
8.986423
H Acceptors
8
H Donor
5
LogD (pH = 5.5)
-0.920731
LogD (pH = 7.4)
-0.9304331
Log P
-0.92060214
Molar Refractivity
94.7354
Polarizability
35.512863
Polar Surface Area
158.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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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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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Apollo Scientific
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0810T
Academic Data
PubChem
44119119
Names and Identifiers
IUPAC name
N-{9-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}benzamide
Synonyms
N(2)-Benzoylguanosine
IUPAC Traditional name
N-{9-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl}benzamide
Registration numbers
MDL Number
MFCD00057045
PubChem CID
44119119
PubChem SID
162039213
Properties
Physical Property
Melting Point
255-256°C
Source
Molecule Details
Apollo Scientific
OR0810T
A useful building block for oligoribonucleotide synthesis.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay