IMPPAT Phytochemical information: 
Riboflavin
Riboflavin
View 3D structure using JSmol
Summary

SMILES: OC[C@H]([C@H]([C@H](Cn1c2-c(nc3c1cc(C)c(c3)C)c(=O)[nH]c(=O)n2)O)O)O
InChI: InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1
InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N
DeepSMILES: OC[C@H][C@H][C@H]Cnc-cncc6ccC)cc6)C)))))))c=O)[nH]c=O)n6))))))))O))O))O
Scaffold Graph/Node/Bond level: O=c1nc2[nH]c3ccccc3nc-2c(=O)[nH]1
Scaffold Graph/Node level: OC1NC(O)C2NC3CCCCC3NC2N1
Scaffold Graph level: CC1CC(C)C2CC3CCCCC3CC2C1
Functional groups: CO; c=O; c[nH]c; cn(c)C; cnc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compounds
ClassyFire Class: Pteridines and derivatives
ClassyFire Subclass: Alloxazines and isoalloxazines
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Pseudoalkaloids
NP Classifier Class: pteridine alkaloids
Synonymous chemical names:
riboflavin, riboflavine, vitamin b2
External chemical identifiers:
CID:493570; ChEMBL:CHEMBL1534; ChEBI:17015; ZINC:ZINC000002036848; FDASRS:TLM2976OFR; SureChEMBL:SCHEMBL7706; MolPort-003-934-329
Chemical structure download
2D:2D MOL2D MOL22D SDF
3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT
Riboflavin
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 0
Log P RDKit 0
Topological polar surface area (Å2) RDKit
Number of hydrogen bond acceptors RDKit
Number of hydrogen bond donors RDKit
Number of carbon atoms RDKit
Number of heavy atoms RDKit
Number of heteroatoms RDKit
Number of nitrogen atoms RDKit
Number of sulfur atoms RDKit
Number of chiral carbon atoms RDKit
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit
Number of sp2 hybridized carbon atoms RDKit
Number of sp3 hybridized carbon atoms RDKit
Shape complexity RDKit
Number of rotatable bonds RDKit
Number of aliphatic carbocycles RDKit
Number of aliphatic heterocycles RDKit
Number of aliphatic rings RDKit
Number of aromatic carbocycles RDKit
Number of aromatic heterocycles RDKit
Number of aromatic rings RDKit
Total number of rings RDKit
Number of saturated carbocycles RDKit
Number of saturated heterocycles RDKit
Number of saturated rings RDKit
Number of Smallest Set of Smallest Rings (SSSR) RDKit
Riboflavin
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 1
Ghose filter RDKit Failed
Veber filter RDKit Bad
Pfizer 3/75 filter RDKit Good
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.3284
Riboflavin
Chemical descriptors
Riboflavin
Predicted human target proteins
Protein identifierHGNC symbolCombined score from STITCH database
ENSP00000216392PYGL800
ENSP00000217254SLC52A3981
ENSP00000218758ACP5900
ENSP00000221130GSR870
ENSP00000263368BLVRB909
ENSP00000270593ACPT800
ENSP00000272065ACP1800
ENSP00000292180FLAD1919
ENSP00000323036ACPP800
ENSP00000354238ENPP1900
ENSP00000358241ACP6800
ENSP00000365926RFK989
The human target proteins were predicted using STITCH, a database of Chemical-Protein interaction networks.
989