Synonyms: | |
Status: | Approved (1985) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 7N464URE7E |
Parent Compound: | RIBOFLAVIN |
InChI Key | FVTCRASFADXXNN-SCRDCRAPSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H21N4O9P |
Molecular Weight | 456.35 |
AlogP | -1.61 |
Hydrogen Bond Acceptor | 10.0 |
Hydrogen Bond Donor | 6.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 208.09 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 31.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Keratoconus | 0 | D007640 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 17621 |
ChEMBL | CHEMBL1201794 |
DrugBank | DB03247 |
DrugCentral | 2374 |
EPA CompTox | DTXSID8023559 |
FDA SRS | 7N464URE7E |
Human Metabolome Database | HMDB0001520 |
Guide to Pharmacology | 5185 |
KEGG | C00061 |
PDB | FMN |
SureChEMBL | SCHEMBL41133 |
ZINC | ZINC000003831425 |