**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Mo-molybdopterin

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1364942 #reac in my sandbox 0 in MNXref (generic) 10 in models (compartimentalized) 9 formula C10H10MoN5O9PS2 charge -4 mass 535.259 reference chebi:71302 InChIKey RVADHZKSUZKIRJ-BKZHXLINSA-J InChI InChI=1S/C10H14N5O6PS2.Mo.3O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;;/q;+1;;;-1/p-4/t2-,3+,9-;;;;/m1..../s1 SMILES [CH2:1]([C@@H:2]1[C:5]([SH:23])=[C:6]([SH:24])[C@H:3]2[C@H:9]([NH:13][c:7]3[c:4]([c:8]([OH:16])[n:15][c:10](=[NH:11])[nH:14]3)[NH:12]2)[O:21]1)[O:20][P:22]([OH:17])([OH:18])=[O:19].[Mo+:25].[O-:28].[O:26].[O:27]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:71302 chebi:71302	Mo-molybdopterin Mo(VI)O2(OH)-molybdopterin cofactor(4-) MoCo (dioxyo) MoO2(OH)-molybdopterin cofactor(4-) MoO2(OH)Dtpp-mP molybdenum cofactor molybdenum cofactor (dioxyo) {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-bis(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4-) phosphate}(trioxido)molybdate(4-)
bigg.metabolite:moco biggM:moco	Molybdenum cofactor
biggM:M_moco	secondary/obsolete/fantasy identifier