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Molecule
ID:102395
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃N₃O₄
Molecular Mass
227.21722
Exact Mass
227.09060591
Charge
0
InChI
InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
Canonic Smiles
OCC1OC(CC1O)n1ccc(nc1=O)N
Isomeric Smiles
Nc1nc(=O)n(cc1)C1CC(O)C(CO)O1
Calculated Properties
JChem
Acid pKa
13.894901
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
-1.8969122
LogD (pH = 7.4)
-1.8968798
Log P
-1.8968792
Molar Refractivity
53.0341
Polarizability
20.786694
Polar Surface Area
108.38
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
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CAS Number
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EC Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02101484
Academic Data
PubChem
637
Names and Identifiers
Synonyms
2'-DEOXYCYTIDINE FREE BASE
Cytosine deoxyriboside
2'-dC
IUPAC Traditional name
2'-deoxycytidine
IUPAC name
4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
Registration numbers
CAS Number
951-77-9
EC Number
213-454-1
PubChem CID
637
PubChem SID
162088656
Properties
Product Information
Certificate of Analysis
Download link
Source
Purity
99-100%
Source
Physical Property
Melting Point
200°C
Source
Safety Information
MSDS Link
Download link
Source
Safety Statements
S:
36/37/39
Source
Risk Statements
R:
22
Source
RTECS
HA3800000
Source
Storage Condition
0°C
Source
European Hazard Symbols
Harmful (Xn)
Source
Molecule Details
MP Biomedicals
02101484
Free Base
Crystalline
Purity: 99-100%
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay