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Molecule
ID:2531
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈IN₃O₄
Molecular Mass
325.06059
Exact Mass
324.95595375
Charge
0
InChI
InChI=1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
InChIKey
AXXYLTBQIQBTES-BYPYZUCNSA-N
Canonic Smiles
OC(=O)[C@H](Cn1cc(I)c(=O)[nH]c1=O)N
Isomeric Smiles
N[C@@H](Cn1cc(I)c(=O)[nH]c1=O)C(=O)O
Calculated Properties
JChem
Acid pKa
0.98901445
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-3.0168326
LogD (pH = 7.4)
-3.125472
Log P
-3.015721
Molar Refractivity
57.9947
Polarizability
22.703125
Polar Surface Area
112.73
Rotatable Bonds
3
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-1.21
LOG S
-1.7
Solubility (Water)
6.50e+00 g/l
Data Source
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Names and Identifiers
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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
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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Wikipedia
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02818
PubChem
447196
Wikipedia
5-Iodowillardiine
Names and Identifiers
IUPAC Traditional name
@iodo-willardiine
iodo-willardiine
IUPAC name
(2S)-2-amino-3-(5-iodo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
Synonyms
Iodo-Willardiine
5-Iodowillardiine
Registration numbers
PubChem CID
447196
PubChem SID
160965981
46506600
DrugBank ID
DB02818
CAS Number
140187-25-3
Wikipedia Title
5-Iodowillardiine
CHEMBL
121915
Chemspider ID
394358
Molecule Details
DrugBank
DB02818
Drug information: experimental
Wikipedia
5-Iodowillardiine
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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PubChem CID
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DrugBank ID
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CAS Number
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CHEMBL
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