Synonyms: | |
Status: | Approved (1960) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 2Y87E22X71 |
InChI Key | BGSOJVFOEQLVMH-VWUMJDOOSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H31O8P |
Molecular Weight | 442.45 |
AlogP | 1.9 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 141.36 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 30.0 |
Resources | Reference |
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ChEBI | 68634 |
ChEMBL | CHEMBL1641 |
DrugBank | DB14542 |
DrugCentral | 5193 |
EPA CompTox | DTXSID7048160 |
FDA SRS | 2Y87E22X71 |
SureChEMBL | SCHEMBL250125 |
ZINC | ZINC000004097471 |