(S)-NADPHX

chemical compound

ChemicalSubstance group_of_stereoisomers Q27133019

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(S)-NADPHX

Summary

(S)-NADPHX is a group of stereoisomers^[1].

Key Facts

(S)-NADPHX's instance of is recorded as group of stereoisomers^[2].
(S)-NADPHX's canonical SMILES is recorded as C1CC(=CN(C1O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N^[3].
(S)-NADPHX's chemical formula is recorded as C₂₁H₃₂N₇O₁₈P₃^[4].
(S)-NADPHX is a type of chemical compound^[5].
(S)-NADPHX's isomeric SMILES is recorded as C1CC(=CN([C@H]1O)[C@H]2C@@HO)C(=O)N^{C@@HO)C(=O)N">[6]}.
(S)-NADPHX's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+763.102'}^[7].
(S)-NADPHX's subject has role is recorded as primary metabolite^[8].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Properties

Canonical smiles C1CC(=CN(C1O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N

Chemical formula C₂₁H₃₂N₇O₁₈P₃

Isomeric smiles C1CC(=CN([C@H]1O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N

Mass +763.102

Subject has role primary metabolite

External References (9)

Chebi id 64084

Chemspider id 389441

Inchi 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

Inchikey SZKXTJUOKARGIY-VPHRTNKSSA-N

Kegg id C04899

Pdb ligand id NPW

Pdb structure id 3RU2, 3RU3, 3RPZ

Pubchem cid 440536

Unichem compound id 1020116

🏷️ Also known as

en (6S)-6beta-hydroxy-1,4,5,6-tetrahydronicotinamide adenine dinucleotide phosphate en (S)-NADPHX

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

[2] ↑ (S)-NADPHX — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ (S)-NADPHX — canonical SMILES (P233): C1CC(=CN(C1O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N. PubChem. Retrieved 2016-10-19. wikidata.org.
[4] ↑ (S)-NADPHX — chemical formula (P274): C₂₁H₃₂N₇O₁₈P₃. PubChem. Retrieved 2016-10-19. wikidata.org.
[5] ↑ (S)-NADPHX — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ (S)-NADPHX — isomeric SMILES (P2017): C1CC(=CN([C@H]1O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N. PubChem. Retrieved 2016-10-19. wikidata.org.
[7] ↑ (S)-NADPHX — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+763.102'}. PubChem. Retrieved 2016-10-19. wikidata.org.
[8] ↑ (S)-NADPHX — subject has role (P2868): primary metabolite. Reactome. reactome.org. Provenance: wikidata.org.

Class ancestry

[1] ↑ (S)-NADPHX is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

📑 Cite this page

Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). (S)-NADPHX. Retrieved May 3, 2026, from https://4ort.xyz/entity/-s-nadphx

MLA “(S)-NADPHX.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-s-nadphx.

BibTeX

@misc{4ortxyz_-s-nadphx_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(S)-NADPHX}}, year = {2026}, url = {https://4ort.xyz/entity/-s-nadphx}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): (S)-NADPHX — https://4ort.xyz/entity/-s-nadphx (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/-s-nadphx · Last refreshed: May 3, 2026

Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

12w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Pdb structure id → 3RU2, 3RU3, 3RPZ

Imported from → —

Kegg id → C04899

Instance of → group of stereoisomers

+ 14 other properties edited (see Wikidata diff for full list)

"/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"

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