more general categories
information about this item
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(S)-NADHX(2-) [CHEBI:64074] (1)
(S)-NADHX(2-) [CHEBI:64074] (1)
(S)-NADHX(2-) [CHEBI:64074] (1)
08. Chemical Category
08. Chemical Category
(S)-NADHX(2-) [CHEBI:64074] (1)
(S)-NADHX(2-) [CHEBI:64074] (1)
(S)-NADHX(2-) [CHEBI:64074] (1)
(S)-NADHX(2-) [CHEBI:64074] (1)
(S)-NADHX(2-) [CHEBI:64074] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64074]
ChEBI Compound Description :
"A doubly-charged nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of (S)-NADHX; major species at pH 7.3."
ChEBI Compound Identification Number :
64074
ChEBI InChI Value :
InChI=1S/C21H31N7O15P2/c22-17-12-19(25-6-24-17)28(7-26-12)21-16(33)14(31)10(42-21)5-40-45(37,38)43-44(35,36)39-4-9-13(30)15(32)20(41-9)27-3-8(18(23)34)1-2-11(27)29/h3,6-7,9-11,13-16,20-21,29-33H,1-2,4-5H2,(H2,23,34)(H,35,36)(H,37,38)(H2,22,24,25)/p-2/t9-,10-,11+,13-,14-,15-,16-,20-,21-/m1/s1
ChEBI InChIKey Value :
IDBZKGQRLBFUFQ-VPHRTNKSSA-L
ChEBI Compound Name :
(S)-NADHX(2-)
ChEBI SMILES Value :
NC(=O)C1=CN([C@@H](O)CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
ChEBI Substance ID :
135610673
ChEBI URL :
ChEBI:64074
ChemSpider ID :
27471369
Ontomatica Chemical Accession Key (OnChAKey) :
IDBZKGQRLBFUFQ_VPHRTNKSSA_L_000_000000
PubChem Compound ID :
25203523