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08. Chemical Category
08. Chemical Category
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
(S)-NADPHX [CHEBI:64084] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64084]
ChEBI Compound Description :
A tetrahydronicotinamide adenine dinucleotide obtained by formal stereo- and regioselective hydration across the 2,3-double bond in the nicotinyl ring of NADPH, with the hydroxy group located at position 2, having (S)-configuration.
ChEBI Compound Identification Number :
64084
ChEBI InChI Value :
InChI=1S/C21H32N7O18P3/c22-17-12-19(25-6-24-17)28(7-26-12)21-16(45-47(34,35)36)14(31)10(44-21)5-42-49(39,40)46-48(37,38)41-4-9-13(30)15(32)20(43-9)27-3-8(18(23)33)1-2-11(27)29/h3,6-7,9-11,13-16,20-21,29-32H,1-2,4-5H2,(H2,23,33)(H,37,38)(H,39,40)(H2,22,24,25)(H2,34,35,36)/t9-,10-,11+,13-,14-,15-,16-,20-,21-/m1/s1
ChEBI InChIKey Value :
SZKXTJUOKARGIY-VPHRTNKSSA-N
ChEBI Compound Name :
(S)-NADPHX
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](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
ChEBI Substance ID :
135610887
ChEBI URL :
ChEBI:64084
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SZKXTJUOKARGIY_VPHRTNKSSA_N_000_000000
PubChem Compound ID :
440536