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Molecule
ID:67896
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₅N₃OS
Molecular Mass
143.167
Exact Mass
143.0153328
Charge
0
InChI
InChI=1S/C4H5N3OS/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
InChIKey
YFYYRKDBDBILSD-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(O)nc(n1)S
Isomeric Smiles
c1(nc(cc(n1)N)O)S
Calculated Properties
JChem
Acid pKa
8.574392
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
0.8776895
LogD (pH = 7.4)
0.8508127
Log P
0.87815243
Molar Refractivity
37.9864
Polarizability
13.414263
Polar Surface Area
72.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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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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References
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Bioactivity
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General Information
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RDKit
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Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-7135
Matrix Scientific
073337
Alfa Aesar
L01992
A&J Pharmtech
AJA-O12476
Academic Data
PubChem
1201441
Names and Identifiers
IUPAC Traditional name
6-amino-2-sulfanylpyrimidin-4-ol
Synonyms
6-Amino-4-hydroxy-2-mercaptopyrimidine
6-amino-2-mercaptopyrimidin-4-ol
6-Amino-2-thiouracil
4-氨基-6-羟基-2-巯基嘧啶 单水合物
4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate
6-amino-2-mercapto-pyrimidin-4-ol
IUPAC name
6-amino-2-sulfanylpyrimidin-4-ol
Registration numbers
PubChem SID
162033631
CAS Number
1004-40-6
65802-56-4
PubChem CID
1201441
MDL Number
MFCD00150556
Beilstein Number
5795441
EC Number
213-722-8
Properties
Product Information
Purity
95+%
Source
98+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
是
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
RTECS
YQ8817000
Source
Physical Property
Melting Point
>300°C
Source
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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CAS Number
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PubChem CID
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MDL Number
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Beilstein Number
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EC Number