Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 8G60H12X2D |
InChI Key | GEPMAHVDJHFBJI-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C19H26N6O6 |
Molecular Weight | 434.45 |
AlogP | -2.28 |
Hydrogen Bond Acceptor | 9.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 105.52 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Resources | Reference |
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ChEMBL | CHEMBL1560089 |
EPA CompTox | DTXSID0023743 |
FDA SRS | 8G60H12X2D |
PubChem | 9912 |
SureChEMBL | SCHEMBL121655 |