Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:102775
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₄N₂O₈
Molecular Mass
444.43456
Exact Mass
444.15326574
Charge
0
InChI
InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)
InChIKey
OFVLGDICTFRJMM-UHFFFAOYSA-N
Canonic Smiles
CN(C1C(=C(C(=O)N)C(=O)C2(C1CC1C(=C2O)C(=O)c2c(C1(C)O)cccc2O)O)O)C
Isomeric Smiles
CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C(=C1O)C(=O)N)C(=O)c1c(cccc1O)C3(C)O
Calculated Properties
JChem
Acid pKa
-2.2437224
H Acceptors
9
H Donor
6
LogD (pH = 5.5)
-4.3970165
LogD (pH = 7.4)
-6.222226
Log P
-3.5476153
Molar Refractivity
114.1883
Polarizability
43.205765
Polar Surface Area
181.62
Rotatable Bonds
2
Lipinski's Rule of Five
false
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
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
CAS Number
•
EC Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02103012
Academic Data
PubChem
54685734
Names and Identifiers
Synonyms
Sanclomycine
Abramycin
TETRACYCLINE FREE BASE
Tetraverine
Bristacycline
Democracin
IUPAC Traditional name
quatrimycin
IUPAC name
4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Registration numbers
CAS Number
60-54-8
EC Number
200-481-9
PubChem SID
162091264
PubChem CID
54685734
Properties
Safety Information
Risk Statements
R:
22
Source
RTECS
QI8750000
Source
MSDS Link
Download link
Source
Safety Statements
S:
36/37/39
Source
Storage Condition
0°C, Store Under Nitrogen, Protect from light
Source
European Hazard Symbols
Harmful (Xn)
Source
Physical Property
Melting Point
170-175°C (dec.)
Source
Product Information
Certificate of Analysis
Download link
Source
Molecule Details
MP Biomedicals
02103012
Free Base
Not less than 900 μg/mg.
Yellow crystalline powder
Acts as an inhibitor of protein synthesis by binding to the 30S subunit and inhibiting binding of aminoacyl-tRNA.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay