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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
08. Chemical Category
08. Chemical Category
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
coenzyme F420-1(4-) [CHEBI:59920] (1)
ChEBI Compound Accession Identifier :
[CHEBI:59920]
ChEBI Compound Description :
"The tetraanion of coenzyme F420-1 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3."
ChEBI Compound Identification Number :
59920
ChEBI InChI Value :
InChI=1S/C24H29N4O15P/c1-10(21(35)25-14(23(37)38)4-5-18(32)33)43-44(40,41)42-9-17(31)19(34)16(30)8-28-15-7-12(29)3-2-11(15)6-13-20(28)26-24(39)27-22(13)36/h2-3,6-7,10,14,16-17,19,30-31,34H,4-5,8-9H2,1H3,(H6,25,26,27,29,32,33,35,36,37,38,39,40,41)/p-4/t10-,14-,16-,17+,19-/m0/s1
ChEBI InChIKey Value :
VXLZCIMPZIERNZ-LADHFWMSSA-J
ChEBI Compound Name :
coenzyme F420-1(4-)
ChEBI SMILES Value :
C[C@H](OP([O-])(=O)OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2cc(O)ccc2cc2c1nc(=O)[n-]c2=O)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
ChEBI Substance ID :
99319496
ChEBI URL :
ChEBI:59920
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
VXLZCIMPZIERNZ_LADHFWMSSA_J_000_000000
PubChem Compound ID :
46878502