CPD-8123
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Contents
Metabolite CPD-8123
- smiles:
- C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
- molecular weight:
- 519.251
- inchi key:
- InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J
- common name:
- MoO2-molybdopterin cofactor
- Synonym(s):
- MoCo (dioxyo)
- molybdenum cofactor (dioxyo)
- MoO2(OH)Dtpp-mP
- {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate
- MoO2-Mo-MPT
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Property "Common name" (as page type) with input value "{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
