General
Preferred name
flavin mononucleotide
Synonyms
Riboflavin Sodium Phosphate ()
E106 ()
riboflavin phosphate ()
Riboflavine phosphate ()
Riboflavine 5'-phosphate ()
RIBOFLAVIN 5'-PHOSPHATE SODIUM ()
Vitamin B2 Phosphate Sodium Salt ()
FMN-Na ()
Riboflavin phosphate sodium ()
riboflavin-5'-phosphate ()
FMN ()
RIBOFLAVIN 5'-PHOSPHATE ()
Riboflavin (phosphate sodium) ()
Flavin mononucleotide, riboflavin-5'-phosphate, FMN, Vitamin B2 Phosphate Sodium Salt ()
Flavin mononucleotide dihydrate ()
Ins-101(ii) ()
Ins no.101(ii) ()
Phosphated riboflavin ()
Photrexa viscous ()
Riboflavin sodium phosphate ()
NSC-759230 ()
Sodium riboflavin 5'-phosphate ()
Sodium riboflavin phosphate ()
Photrexa ()
E-101(ii) ()
E101a ()
Vitamin b2 phosphate ()
Flavin mononucleotide ()
Riboflavin phosphate ()
?Riboflavin 5'-monophosphate (sodium salt hydrate) ()
P&D ID
PD013574
CAS
22251-85-0
146-17-8
130-40-5
6184-17-4
Tags
natural product
drug
available
Approved by
FDA
First approval
1953
1985
Drug Status
investigational
approved
Max Phase
Phase 4
Drug indication
Vitamin
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
18
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
74
Properties
(calculated by RDKit )
Molecular Weight
456.1
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
6
Rotatable Bonds
7
Ring Count
3
Aromatic Ring Count
1
cLogP
-1.61
TPSA
208.09
Fraction CSP3
0.41
Chiral centers
3.0
Largest ring
6.0
QED
0.18
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
VB2
BLVRB, DHODH, DPYD, HAO1, HAO2, MT-ND1, NOS1, PNPO, POR, PPCDC, RFK, RPS6KA4, SGK1
Pathway
Metabolic Enzyme/Protease
Metabolism
Source data
