RIBOFLAVIN 5'-PHOSPHATE

Search structure
Synonyms:
Status: Approved (1985)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 7N464URE7E
Parent Compound: RIBOFLAVIN

Structure
InChI Key FVTCRASFADXXNN-SCRDCRAPSA-N
Smile Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)c2cc1C
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1

Physicochemical Descriptors

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Keratoconus 0 D007640 ClinicalTrials

Related Entries

Scaffolds

Parent

Cross References

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
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