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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 ARABOFLAVIN, D-

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-BZPMIXESSA-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+/m1/s1

HIDE SMILES / InChI
D-Araboflavin is an antagonist of riboflavin. Its 200 ug/day decreases the rate of growth of rats, receiving 7 ug of riboflavin/day to such an extent that was no growth by the third week.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Name Type Language
ARABOFLAVIN, D-
Common Name English
D-ARABINOFLAVINE
Common Name English
D-ARABOFLAVIN [MI]
Common Name English
D-ARABINITOL, 1-DEOXY-1-(3,4-DIHYDRO-7,8-DIMETHYL-2,4-DIOXOBENZO(G)PTERIDIN-10(2H)-YL)-
Common Name English
1-DEOXY-1-(3,4-DIHYDRO-7,8-DIMETHYL-2,4-DIOXOBENZO(G)PTERIDIN-10(2H)-YL)-D-ARABINITOL
Common Name English
Code System Code Type Description
MERCK INDEX
m2022
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY Merck Index
CAS
5978-87-0
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY
PUBCHEM
7048775
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY
FDA UNII
U16E01V13F
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY