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Molecule
ID:90072
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₄
Molecular Mass
212.20258
Exact Mass
212.07970687
Charge
0
InChI
InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9+/m1/s1
InChIKey
OCYJXSUPZMNXEN-BDAKNGLRSA-N
Canonic Smiles
OC[C@H]([C@H](c1ccc(cc1)[N+](=O)[O-])O)N
Isomeric Smiles
[N+](=O)(c1ccc(cc1)[C@@H]([C@@H](CO)N)O)[O-]
Calculated Properties
JChem
Acid pKa
13.625178
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-3.0507677
LogD (pH = 7.4)
-1.5860349
Log P
-0.22167145
Molar Refractivity
53.7811
Polarizability
20.542435
Polar Surface Area
112.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR5869
Academic Data
PubChem
673659
Names and Identifiers
Synonyms
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Traditional name
(1S,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
IUPAC name
(1S,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Registration numbers
MDL Number
MFCD00007359
CAS Number
2964-48-9
PubChem SID
162076927
PubChem CID
673659
Properties
Physical Property
Melting Point
163-166°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay