U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22N4O12P2
Molecular Weight 536.3237
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIBOFLAVIN 3',5'-DIPHOSPHATE

SMILES

CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](OP(O)(O)=O)[C@H](O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=N2

InChI

InChIKey=JWNUFFDVQFYWGM-SCRDCRAPSA-N
InChI=1S/C17H22N4O12P2/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(24)20-17(25)19-15)5-11(22)14(33-35(29,30)31)12(23)6-32-34(26,27)28/h3-4,11-12,14,22-23H,5-6H2,1-2H3,(H,20,24,25)(H2,26,27,28)(H2,29,30,31)/t11-,12+,14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RIBOFLAVIN 3',5'-DIPHOSPHATE
Systematic Name English
RIBOFLAVIN SODIUM PHOSPHATE IMPURITY B [EP IMPURITY]
Common Name English
RIBOFLAVIN 3'-(DIHYDROGEN PHOSPHATE), 5'-(DIHYDROGEN PHOSPHATE)
Systematic Name English
RIBOFLAVIN 3',5'-DIPHOSPHATE [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
101687865
Created by admin on Sat Dec 16 14:55:07 GMT 2023 , Edited by admin on Sat Dec 16 14:55:07 GMT 2023
PRIMARY
CAS
86108-26-1
Created by admin on Sat Dec 16 14:55:07 GMT 2023 , Edited by admin on Sat Dec 16 14:55:07 GMT 2023
PRIMARY
FDA UNII
CM6Z0AL536
Created by admin on Sat Dec 16 14:55:07 GMT 2023 , Edited by admin on Sat Dec 16 14:55:07 GMT 2023
PRIMARY