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Molecule
ID:125805
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₄N₄O₂
Molecular Mass
128.08946
Exact Mass
128.03342539
Charge
0
InChI
InChI=1S/C3H4N4O2/c4-1-5-2(8)7-3(9)6-1/h(H4,4,5,6,7,8,9)
InChIKey
YSKUZVBSHIWEFK-UHFFFAOYSA-N
Canonic Smiles
Nc1nc(=O)[nH]c(=O)[nH]1
Isomeric Smiles
O=c1[nH]c(nc(=O)[nH]1)N
Calculated Properties
JChem
Acid pKa
7.179723
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.4259701
LogD (pH = 7.4)
-1.8339264
Log P
-1.4170868
Molar Refractivity
26.707
Polarizability
10.076075
Polar Surface Area
96.58
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Ammelide
PubChem
12584
Commercial Catalog
TRC
A633650
Names and Identifiers
Synonyms
2-Amino-4,6-dihydroxy-s-triazine
Ammelide
Ammelid
2-Amino-1,3,5-triazine-4,6-diond
GS 35713
Melanurenic Acid
s-Dihydroxyaminotriazine
NSC 8146
6-Amino-1,3,5-triazine-2,4(1H,3H)-dione
2-Amino-1,3,5-triazine-4,6-dione
IUPAC name
6-amino-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
IUPAC Traditional name
ammelide
Registration numbers
PubChem CID
10927
12584
CAS Number
645-93-2
CHEBI ID
28134
KEGG ID
C08734
Wikipedia Title
Ammelide
Chemspider ID
12064
PubChem SID
162220152
Molecule Details
Wikipedia
Ammelide
TRC
A633650
A related compound of Melamine.
References
PubChem Literature
From Data Sources
•
Vail, T., et al.: J. Anal. Toxicol., 31, 304 (1983)
•
Ehling, S., et al.: Food Addit. Contam., 24, 1319 (1983)
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Mast, R., et al.: Food Chem. Toxicol., 21, 807 (1983)
Bioactivity
PubChem BioAssay
Registration numbers
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PubChem CID
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CAS Number
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CHEBI ID
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KEGG ID
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Wikipedia Title
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Chemspider ID
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PubChem SID
Properties
Safety Information
Safety Statements
R
Source
MSDS Link
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Storage Condition
Refrigerator
Source
Physical Property
Solubility
insoluble in water
Source
soluble in concentrated mineral acids, alkalies and ammonia
Source
DMSO
Source
white powder
Source
White Solid
Source
>330°C (dec.)
Source
Product Information
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Apperance
Melting Point
Certificate of Analysis