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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N4O9
Molecular Weight 466.4418
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLOL RIBOFLAVIN

SMILES

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

InChI

InChIKey=NZZDJHVPFRMCRW-UXLLHSPISA-N
InChI=1S/C20H26N4O9/c1-10-3-12-13(4-11(10)2)24(18-16(21-12)19(29)23-20(30)22-18)5-14(28)17(33-9-27)15(32-8-26)6-31-7-25/h3-4,14-15,17,25-28H,5-9H2,1-2H3,(H,23,29,30)/t14-,15+,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N4O9
Molecular Weight 466.4418
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:01:06 GMT 2025
Edited
by admin
on Tue Apr 01 22:01:06 GMT 2025
Record UNII
B4U2Q07GNB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLOL RIBOFLAVIN
Preferred Name English
Code System Code Type Description
PUBCHEM
133082499
Created by admin on Tue Apr 01 22:01:06 GMT 2025 , Edited by admin on Tue Apr 01 22:01:06 GMT 2025
PRIMARY
FDA UNII
B4U2Q07GNB
Created by admin on Tue Apr 01 22:01:06 GMT 2025 , Edited by admin on Tue Apr 01 22:01:06 GMT 2025
PRIMARY