SodiuM L-GlutaMate Monohydrate
Common Name: |
SodiuM L-GlutaMate Monohydrate |
IUPAC Name: |
disodium;(2S)-2-aminopentanedioate;hydrate |
Molecular Formula: |
C5H9NNa2O5 |
SMILES: |
C(CC(=O)[O-])[C@@H](C(=O)[O-])N.O.[Na+].[Na+] |
Inchi: |
1S/C5H9NO4.2Na.H2O/c6-3(5(9)10)1-2-4(7)8;;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;;1H2/q;2*+1;/p-2/t3-;;;/m0.../s1 |
Inchi Key: |
BIQSIHSUENWJGR-LHWPGRLPSA-L |
Cas No: |
6106-04--3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
2 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
209.11 |
Mass (g/mol) |
209.028 |
Molar Refractivity |
31.56 |
Net Charge |
|
HBD |
2 |
HBA |
6 |
Rt Bonds |
4 |
Rings |
|
TPSA |
115.51 |
Hetero Atoms |
|
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
232 |
Boiling Point (°C@760.00mm Hg) |
333.00 to 335.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000025 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.60 |
LogP |
|
iLOGP |
-16.74 |
XLOGP3 |
-4.16 |
WLOGP |
-3.47 |
MLOGP |
-3.99 |
ESOL Log S |
1.75 |
ESOL Solubility (mg/ml) |
11700 |
ESOL Solubility (mol/l) |
56 |
ESOL Class: esol_class |
Highly soluble |
Ali Log S |
2.34 |
Ali Solubility (mg/ml) |
45700 |
Ali Solubility (mol/l) |
219 |
Ali Class |
Highly soluble |
Silicos-IT LogSw |
0.89 |
Silicos-IT Solubility (mg/ml) |
1640 |
Silicos-IT Solubility (mol/l) |
7.83 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-10.53 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
0.19 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.473 |
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 |