Trade Names: | |
Synonyms: | |
Status: | Approved (1993) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 50LV9A548L |
InChI Key | KUGJPYZIWCRREB-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C19H28ClN5O12 |
Molecular Weight | 553.91 |
AlogP | 0.26 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 156.59 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Resources | Reference |
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ChEMBL | CHEMBL3989725 |
FDA SRS | 50LV9A548L |
PubChem | 11192129 |