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Molecule
ID:77365
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂O₂S
Molecular Mass
172.20492
Exact Mass
172.03064851
Charge
0
InChI
InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m1/s1
InChIKey
WBZIGVCQRXJYQD-RXMQYKEDSA-N
Canonic Smiles
N[C@@H](C(=O)O)Cc1cscn1
Isomeric Smiles
O=C([C@H](N)Cc1cscn1)O
Calculated Properties
JChem
Acid pKa
0.7926039
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-2.4972262
LogD (pH = 7.4)
-2.502496
Log P
-2.4966557
Molar Refractivity
39.7469
Polarizability
15.774673
Polar Surface Area
76.21
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC name
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From Data Sources
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Data Source
Academic Data
PubChem
7020912
Commercial Catalog
Apollo Scientific
OR14715
Names and Identifiers
Synonyms
3-Thiazol-4-yl-L-alanine
IUPAC Traditional name
(2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
IUPAC name
(2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
Registration numbers
PubChem CID
7020912
PubChem SID
162042238
CAS Number
119433-80-6
MDL Number
MFCD00079677
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay