DIMETHYLOL RIBOFLAVIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N4O8
Molecular Weight	436.4159
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=VNCFVUKXKSOYFJ-LZWOXQAQSA-N

InChI=1S/C19H24N4O8/c1-9-3-11-12(4-10(9)2)23(17-15(20-11)18(28)22-19(29)21-17)5-13(26)16(27)14(31-8-25)6-30-7-24/h3-4,13-14,16,24-27H,5-8H2,1-2H3,(H,22,28,29)/t13-,14+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N4O8
Molecular Weight	436.4159
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 22:01:07 GMT 2025` Edited by `admin` on `Tue Apr 01 22:01:07 GMT 2025`
Record UNII	98L6TVC1KT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIMETHYLOL RIBOFLAVIN

Preferred Name

English

Code System Code Type Description

FDA UNII

98L6TVC1KT

Created by admin on Tue Apr 01 22:01:07 GMT 2025 , Edited by admin on Tue Apr 01 22:01:07 GMT 2025

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PUBCHEM

133082572

Created by admin on Tue Apr 01 22:01:07 GMT 2025 , Edited by admin on Tue Apr 01 22:01:07 GMT 2025

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