Structure
No depiction stored
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C27H35N9O15P2
- Mass
- 787.573 g/mol
- Charge
- 0
- InChIKey
- YPZRHBJKEMOYQH-UYBVJOGSSA-N
- SMILES
- Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)c1nc(=O)nc(=O)c1N2
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
Reactions
281 reactions
A common cofactor or currency species. Appears in 281 reactions — see the full list.
Other names
4 names
Resolves to: FADH2
- Also called
- 1,5-dihydro-FADDIHYDROFLAVINE-ADENINE DINUCLEOTIDEflavin adenine dinucleotide (reduced)
- Systematic name
- adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)