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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20N4O6
Molecular Weight 376.3639
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYXOFLAVINE

SMILES

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

InChI

InChIKey=AUNGANRZJHBGPY-OBJOEFQTSA-N
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

HIDE SMILES / InChI
Lyxose, an analog of riboflavin, isolated from human myocardium.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
LYXOFLAVINE
MI  
Common Name English
NSC-18343
Code English
L-ARABINITOL, 5-DEOXY-5-(3,4-DIHYDRO-7,8-DIMETHYL-2,4-DIOXOBENZO(G)PTERIDIN-10(2H)-YL)-
Systematic Name English
LYXOFLAVINE [MI]
Common Name English
Code System Code Type Description
NSC
18343
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
PRIMARY
FDA UNII
STP460337X
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID001127504
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
PRIMARY
PUBCHEM
1561682
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
PRIMARY
MERCK INDEX
m804
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
PRIMARY Merck Index
CAS
13123-37-0
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
PRIMARY
CAS
75598-82-2
Created by admin on Sat Dec 16 09:09:27 GMT 2023 , Edited by admin on Sat Dec 16 09:09:27 GMT 2023
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