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Molecule
ID:31109
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₂O₃S
Molecular Mass
210.20984
Exact Mass
210.00991306
Charge
0
InChI
InChI=1S/C8H6N2O3S/c11-6(12)3-10-4-9-7-5(8(10)13)1-2-14-7/h1-2,4H,3H2,(H,11,12)
InChIKey
SIOPYHPEAZBTOT-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cn1cnc2c(c1=O)ccs2
Isomeric Smiles
c12c(=O)n(cnc1scc2)CC(=O)O
Calculated Properties
JChem
Acid pKa
3.2252045
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.9185355
LogD (pH = 7.4)
-3.075172
Log P
0.107897915
Molar Refractivity
50.1464
Polarizability
18.072567
Polar Surface Area
69.97
Rotatable Bonds
2
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
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033781
InterBioScreen
BB_SC-4126
Enamine
EN300-10771
Academic Data
PubChem
3792097
Names and Identifiers
IUPAC name
2-{4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}acetic acid
Synonyms
(4-Oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
IUPAC Traditional name
{4-oxothieno[2,3-d]pyrimidin-3-yl}acetic acid
Registration numbers
MDL Number
MFCD06655141
CAS Number
18740-34-6
PubChem SID
160994416
PubChem CID
3792097
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
Physical Property
248 - 250°C
Source
0.174
Source
Melting Point
Hydrophobicity(logP)