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Ontology Browser

Term:
Mo(V)-molybdopterin cytosine dinucleotide (CHEBI:61127)
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Parent Terms Term With Siblings Child Terms
aquapentachloromolybdate(2-) 
bis[tricarbonyl(eta(5)-cyclopentadienyl)molybdenum](Mo--Mo) 
bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+) 
carbonylbis(eta(5)-cyclopentadienyl)molybdenum 
cis-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum 
Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster 
dioxo(sulfanyl)molybdenum 
heptacyanomolybdate(4-) 
heptacyanomolybdate(5-) 
hexaammonium heptamolybdate tetrahydrate 
hexaaquamolybdenum(3+) 
hexacarbonylmolybdenum 
hexachloromolybdate(3-) 
hexacyanomolybdate(3-) 
hexacyanomolybdate(4-) 
hexafluoromolybdate(1-) 
hexafluoromolybdate(2-) 
hexafluoromolybdate(3-) 
iron-sulfur-molybdenum cofactor 
Mo(V)-molybdopterin cytosine dinucleotide 
Molybdopterin cytosine dinucleotide with coordinated molybdenum.
Mo-molybdopterin cofactor +  
molybdenum halide +   
molybdenum oxide +   
molybdenum oxoacid +  
molybdenum oxoanion +   
octacyanomolybdate(3-) 
octacyanomolybdate(4-) 
octafluoromolybdate(2-) 
octafluoromolybdate(4-) 
pentabromo(oxo)molybdate(2-) 
tetrabromo(dioxo)molybdate(2-) 
tetracarbonylbis(hexamethylphosphorous triamide)molybdenum 
tetrachloridobis(pyridine)molybdenum 
tetrachloro(dioxo)molybdate(2-) 
tetrachloro(oxo)molybdenum 
tetrafluoro(oxo)molybdenum 
tetrafluoro(oxo)peroxomolybdate(2-) 
tetrafluoro(selenoxo)molybdenum 
tetrafluoro(thioxo)molybdenum 
tetraiodo(oxo)molybdate(1-) 
tetraperoxidomolybdate(2-) 
tetrathiomolybdate(2-)  
trans-bis(dinitrogen)bis(dppe)molybdenum 
trans-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum 
tricarbonyl(diethylenetriamine)molybdenum 
trichloridonitridomolybdenum 
trichloridooxidomolybdenum 
trichloridoselenidomolybdenum 

Synonyms
Exact Synonyms: {5'-O-[{[{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidinato(2-)}(trihydroxy)molybdenum
Related Synonyms: Formula=C19H27MoN8O16P2S2 ;   InChI=1S/C19H26N8O13P2S2.Mo.3H2O/c20-7-1-2-27(19(31)22-7)17-11(29)10(28)5(39-17)3-36-41(32,33)40-42(34,35)37-4-6-12(43)13(44)8-16(38-6)24-14-9(23-8)15(30)26-18(21)25-14;;;;/h1-2,5-6,8,10-11,16-17,23,28-29,43-44H,3-4H2,(H,32,33)(H,34,35)(H2,20,22,31)(H4,21,24,25,26,30);;3*1H2/q;+5;;;/p-5/t5-,6-,8+,10-,11-,16-,17-;;;;/m1..../s1 ;   InChIKey=GISCHECZIOGHRK-MQPNXHJTSA-I ;   SMILES=[H][C@]12Nc3nc(N)[nH]c(=O)c3N[C@@]1([H])C1=C(S[Mo](O)(O)(O)S1)[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)O2
Cyclic Relationships: is_conjugate_acid_of CHEBI:60538

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.