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7,8-didemethyl-8-hydroxy-5-deazariboflavin

Properties

Image

Occurences in reactions

MNX_ID

MNXM1106025

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	0

formula

C₁₆H₁₇N₃O₇

charge

mass

363.10665

reference

chebi:43034

InChIKey

AUEILLWDYUBWCM-XQQFMLRXSA-N

InChI

InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12+,13-/m0/s1

SMILES

O=c1nc2n(C[C@H](O)[C@H](O)[C@H](O)CO)c3cc(O)ccc3cc-2c(=O)[nH]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:43034 chebi:43034	7,8-didemethyl-8-hydroxy-5-deazariboflavin 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol 8-HDF 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-5-DEAZAISOALLOXAZINE 8-hydroxy-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione 8-hydroxy-5-deazaflavin FO
sabiork.compound:28914 sabiorkM:28914 kegg.compound:C19154 keggC:C19154	7,8-Didemethyl-8-hydroxy-5-deazariboflavin
chebi:37430 chebi:43031 chebi:49604 keggC:M_C19154	secondary/obsolete/fantasy identifier