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Molecule
ID:70287
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆N₄
Molecular Mass
110.11724
Exact Mass
110.05924621
Charge
0
InChI
InChI=1S/C4H6N4/c5-3-1-7-2-4(6)8-3/h1-2H,(H4,5,6,8)
InChIKey
GYRUCENCQMAGLO-UHFFFAOYSA-N
Canonic Smiles
Nc1cncc(n1)N
Isomeric Smiles
c1(cncc(n1)N)N
Calculated Properties
JChem
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.9456404
LogD (pH = 7.4)
-0.9312229
Log P
-0.9310359
Molar Refractivity
31.772
Polarizability
10.842029
Polar Surface Area
77.82
Rotatable Bonds
0
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
No Data Available
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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
•
RDKit
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JChem
Data Source
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Academic Data
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Commercial Catalog
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
534688
Commercial Catalog
Matrix Scientific
075820
A&J Pharmtech
AJA-O7733
AJA-O8606
Names and Identifiers
IUPAC Traditional name
2,6-pyrazinediamine
IUPAC name
pyrazine-2,6-diamine
Synonyms
2,6-Diaminopyrazine
2,6-Pyrazinediamine(9CI)
Registration numbers
PubChem SID
162036010
PubChem CID
534688
CAS Number
41536-80-5
Properties
Product Information
Purity
95+%
Source
98%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay