Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:73962
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₅
Molecular Mass
228.20198
Exact Mass
228.07462149
Charge
0
InChI
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m1/s1
InChIKey
MXHRCPNRJAMMIM-CHKWXVPMSA-N
Canonic Smiles
OC[C@@H]1O[C@@H](C[C@H]1O)n1ccc(=O)[nH]c1=O
Isomeric Smiles
n1([C@H]2O[C@@H](CO)[C@@H](C2)O)c(=O)[nH]c(=O)cc1
Calculated Properties
JChem
Acid pKa
9.7057295
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-1.5146308
LogD (pH = 7.4)
-1.5167224
Log P
-1.5146041
Molar Refractivity
51.0549
Polarizability
20.191685
Polar Surface Area
99.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0326
Academic Data
PubChem
6925687
Names and Identifiers
Synonyms
2'-Deoxyuridine
Uracil deoxyriboside
1-(2-Deoxy-beta-D-ribofuranosyl)uracil
IUPAC name
1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Traditional name
1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrimidine-2,4-dione
Registration numbers
MDL Number
MFCD00006527
CAS Number
951-78-0
PubChem CID
6925687
PubChem SID
162038881
Properties
Safety Information
Storage Warning
Irritant/Air Sensitive/Store under Argon
Source
Physical Property
Melting Point
165-167°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay