(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal
Common Name: |
(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal |
IUPAC Name: |
(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal |
Molecular Formula: |
C6H12O5 |
SMILES: |
C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O |
Inchi: |
1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1 |
Inchi Key: |
PNNNRSAQSRJVSB-BXKVDMCESA-N |
Cas No: |
3615-41-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
2 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
164.16 |
Mass (g/mol) |
164.069 |
Molar Refractivity |
35.80 |
Net Charge |
|
HBD |
4 |
HBA |
5 |
Rt Bonds |
4 |
Rings |
|
TPSA |
97.99 |
Hetero Atoms |
|
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
122 |
Boiling Point (°C@760.00mm Hg) |
398.00 to 399.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.83 |
LogP |
|
iLOGP |
0.47 |
XLOGP3 |
-2.38 |
WLOGP |
-2.35 |
MLOGP |
-2.10 |
ESOL Log S |
0.91 |
ESOL Solubility (mg/ml) |
1320 |
ESOL Solubility (mol/l) |
8.05 |
ESOL Class: esol_class |
Highly soluble |
Ali Log S |
0.86 |
Ali Solubility (mg/ml) |
1190 |
Ali Solubility (mol/l) |
7.26 |
Ali Class |
Highly soluble |
Silicos-IT LogSw |
1.90 |
Silicos-IT Solubility (mg/ml) |
13000 |
Silicos-IT Solubility (mol/l) |
79.3 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-8.99 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.789 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
0.259 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |