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08. Chemical Category
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
molybdopterin adenine dinucleotide [CHEBI:62728] (1)
ChEBI Compound Accession Identifier :
[CHEBI:62728]
ChEBI Compound Description :
A molybdopterin dinucleotide resulting from the formal condensation of the phosphate groups of molybdopterin and adenosine 5'-monophosphate to give a diphosphate linkage.
ChEBI Compound Identification Number :
62728
ChEBI InChI Value :
InChI=1S/C20H26N10O12P2S2/c21-14-8-16(24-3-23-14)30(4-25-8)19-11(32)10(31)5(41-19)1-38-43(34,35)42-44(36,37)39-2-6-12(45)13(46)7-18(40-6)27-15-9(26-7)17(33)29-20(22)28-15/h3-7,10-11,18-19,26,31-32,45-46H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H4,22,27,28,29,33)/t5-,6-,7+,10-,11-,18-,19-/m1/s1
ChEBI InChIKey Value :
XJXFAXLUOKQPAQ-YPRLVJTJSA-N
ChEBI Compound Name :
molybdopterin adenine dinucleotide
ChEBI SMILES Value :
[H][C@]12Nc3nc(N)[nH]c(=O)c3N[C@@]1([H])C(S)=C(S)[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc3c(N)ncnc13)O2
ChEBI Substance ID :
125258753
ChEBI URL :
ChEBI:62728
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
XJXFAXLUOKQPAQ_YPRLVJTJSA_N_000_000000
PubChem Compound ID :
53356705