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CAS No. : | 6133-30-8 | MDL No. : | MFCD00055819 |
Formula : | C5H9N3O4 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | VVHOUVWJCQOYGG-REOHCLBHSA-N |
M.W : | 175.14 | Pubchem ID : | 439918 |
Synonyms : |
Guanidinosuccinic acid
|
Num. heavy atoms : | 12 |
Num. arom. heavy atoms : | 0 |
Fraction Csp3 : | 0.4 |
Num. rotatable bonds : | 5 |
Num. H-bond acceptors : | 5.0 |
Num. H-bond donors : | 5.0 |
Molar Refractivity : | 38.79 |
TPSA : | 136.5 Ų |
GI absorption : | Low |
BBB permeant : | No |
P-gp substrate : | No |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -8.66 cm/s |
Log Po/w (iLOGP) : | -1.31 |
Log Po/w (XLOGP3) : | -1.82 |
Log Po/w (WLOGP) : | -1.6 |
Log Po/w (MLOGP) : | -3.67 |
Log Po/w (SILICOS-IT) : | -2.04 |
Consensus Log Po/w : | -2.09 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 1.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.56 |
Log S (ESOL) : | 0.55 |
Solubility : | 622.0 mg/ml ; 3.55 mol/l |
Class : | Highly soluble |
Log S (Ali) : | -0.53 |
Solubility : | 51.8 mg/ml ; 0.296 mol/l |
Class : | Very soluble |
Log S (SILICOS-IT) : | 1.14 |
Solubility : | 2400.0 mg/ml ; 13.7 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 2.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 2.62 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P280-P301+P312-P302+P352-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
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* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
With ammonium hydroxide |
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