Synonyms: | |
Status: | Approved (1990) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 1N3O74HM92 |
InChI Key | OWWLUIWOFHMHOQ-XGHATYIMSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C35H62N4O4+2 |
Molecular Weight | 602.91 |
AlogP | 3.63 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 59.08 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 43.0 |
Resources | Reference |
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ChEBI | 8230 |
ChEMBL | CHEMBL1201206 |
DrugBank | DB01338 |
DrugCentral | 2183 |
EPA CompTox | DTXSID20860643 |
FDA SRS | 1N3O74HM92 |
Human Metabolome Database | HMDB0015431 |
KEGG | C07554 |
PharmGKB | PA164764567 |
PubChem | 50192 |
SureChEMBL | SCHEMBL359367 |
ZINC | ZINC000003938681 |