Identification
Name |
Riboflavin Reduced |
Synonyms |
7,8-Dimethyl-10-[(2R,3R,4S)-2,3,4,5-Tetrahydroxypentyl]-4A,5-Dihydrobenzo[G]Pteridine-2,4-Quinone; 7,8-Dimethyl-10-(D-Ribo-2,3,4,5-Tetrahydroxypentyl)-4A,5-Dihydroisoalloxazine; C01007 |
|
Molecular Structure |
 |
Molecular Formula |
C17H22N4O6 |
Molecular Weight |
378.38 |
CAS Registry Number |
101652-10-2 |
SMILES |
[C@@H](O)(CN2C1=NC(=O)NC(=O)C1NC3=C2C=C(C(=C3)C)C)[C@@H](O)[C@@H](O)CO |
InChI |
1S/C17H22N4O6/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/h3-4,11-14,18,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,13?,14-/m1/s1 |
InChIKey |
UTKDOUCGQVLJIN-QNMSZWNNSA-N |
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