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Molecule
ID:2264
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
CH₆N₄
Molecular Mass
74.08514
Exact Mass
74.05924621
Charge
0
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)
InChIKey
HAMNKKUPIHEESI-UHFFFAOYSA-N
Canonic Smiles
NNC(=N)N
Isomeric Smiles
NNC(=N)N
Calculated Properties
JChem
LogD (pH = 7.4)
-3.88
LogD (pH = 5.5)
-3.92
Log P
-1.47
Rotatable Bonds
0
H Donor
4
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
12.01
Polar Surface Area
87.92
Polarizability
6.93
Molar Refractivity
40.84
LOG S
0.38
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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International Nonproprietary Name (INN)
Registration numbers
Properties
Related Proteins
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PDB Bank
Molecular Spectra
Molecule Details
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DrugBank
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02533
PubChem
2146
ChEBI
CHEBI:40618
Names and Identifiers
IUPAC Traditional name
aminoguanidine
IUPAC name
1-aminoguanidine
N-aminoguanidine
Synonyms
Aminoguanidine
hydrazinecarboximidamide
2-aminoguanidine
AMINOGUANIDINE
Imino semicarbazide
2-azanylguanidine
Guanyl hydrazine
AG
aminoguanidine
aminoguanidine
Monoaminoguanidine
International Nonproprietary Name (INN)
pimagedine
Registration numbers
PubChem SID
160965717
46506441
87322642
PubChem CID
2146
CAS Number
79-17-4
CHEBI ID
CHEBI:475161
CHEBI:40618
BRENDA Database
1.4.9.2
3.5.3.18
1.4.3.21
1.4.3.4
1.4.3.22
3.5.3.6
3.4.11.9
3.5.1.91
1.5.3.17
2.7.3.3
2.6.1.1
1.4.3.20
1.4.3.10
1.17.3.2
1.14.13.39
4.1.1.50
PDBeChem Database
AGU
Protein Data Bank
5neq
5ny8
2nos
UniProt Database
O54754
P84888
H8EZH5
P84887
Q9LYT1
Q68AP4
F2JXJ3
ACToR Database
79-17-4
EnzymePortal Database
P84887
P84888
F2JXJ3
Q9LYT1
BindingDB Database
86154
50207159
DrugBank ID
DB02533
SureChEMBL Database
SCHEMBL15307
PubMed Citation Links
10848923
11812359
11328740
Beilstein Number
741921
SABIO-RK Database
98
97
CompTox Database
DTXSID5040964
CHEMBL
CHEMBL225304
Related Proteins
PDB Bank
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5NEQ
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5NY8
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2NOS
Molecule Details
DrugBank
DB02533
Drug information: experimental
ChEBI
CHEBI:40618
A one-carbon compound whose unique structure renders it capable of acting as a derivative of hydrazine, guanidine or formamide.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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CHEBI ID
•
BRENDA Database
•
PDBeChem Database
•
Protein Data Bank
•
UniProt Database
•
ACToR Database
•
EnzymePortal Database
•
BindingDB Database
•
DrugBank ID
•
SureChEMBL Database
•
PubMed Citation Links
•
Beilstein Number
•
SABIO-RK Database
•
CompTox Database
•
CHEMBL