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Molecule
ID:127771
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₂N₂O₂
Molecular Mass
62.02808
Exact Mass
62.01162731
Charge
0
InChI
InChI=1S/H2N2O2/c3-1-2-4/h(H,1,4)(H,2,3)
InChIKey
NFMHSPWHNQRFNR-UHFFFAOYSA-N
Canonic Smiles
ON=NO
Isomeric Smiles
O/N=N/O
Calculated Properties
JChem
LogD (pH = 7.4)
0.61
LogD (pH = 5.5)
0.61
Log P
0.61
Rotatable Bonds
0
H Donor
2
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
11.72
Polar Surface Area
65.18
Polarizability
4.27
Molar Refractivity
14.56
LOG S
0.93
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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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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC Systematic name
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Hyponitrous_acid
PubChem
61744
ChEBI
CHEBI:14428
Names and Identifiers
Synonyms
Hyponitrous acid
Hyponitrous acid dimer
[HON=NOH]
hyponitrous acid
Hyponitrous acid
hyponitrous acid
H2N2O2
IUPAC Traditional name
hyponitrous acid
IUPAC Systematic name
N
-(Hydroxyimino)hydroxylamine
IUPAC name
N-(hydroxyimino)hydroxylamine
Registration numbers
CAS Number
14448-38-5
CHEBI ID
14428
CHEBI:14428
PubChem CID
61744
135476779
Chemspider ID
55636
KEGG ID
C01818
Wikipedia Title
Hyponitrous_acid
Gmelin ID
141300
PubChem SID
162222089
8146654
BKMS React Database
93661
109052
IntEnz Database
EC 1.7.1.5
ACToR Database
14448-38-5
BRENDA Database
1.7.1.5
SureChEMBL Database
SCHEMBL301412
BRENDA Ligand Database
109052
93661
Rhea Database
RHEA:19337
CompTox Database
DTXSID40896989
Properties
Safety Information
Main Hazard
explosive when dry
Source
Physical Property
Apperance
white crystals
Source
Molecule Details
Wikipedia
Hyponitrous_acid
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
CHEBI ID
•
PubChem CID
•
Chemspider ID
•
KEGG ID
•
Wikipedia Title
•
Gmelin ID
•
PubChem SID
•
BKMS React Database
•
IntEnz Database
•
ACToR Database
•
BRENDA Database
•
SureChEMBL Database
•
BRENDA Ligand Database
•
Rhea Database
•
CompTox Database