NADPH(4-)

chemical compound

ChemicalSubstance group_of_stereoisomers Q27124944

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NADPH(4-)

Summary

NADPH(4-) is a group of stereoisomers^[1].

Key Facts

NADPH(4-)'s instance of is recorded as group of stereoisomers^[2].
NADPH(4-)'s canonical SMILES is recorded as C1C=CN(C=C1C(=O)N)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^[3].
NADPH(4-)'s chemical formula is recorded as C₂₁H₂₆N₇O₁₇P₃⁴⁻^[4].
NADPH(4-) is a type of chemical compound^[5].
NADPH(4-) is part of NADPH binding^[6].
NADPH(4-)'s isomeric SMILES is recorded as C1C=CN(C=C1C(=O)N)[C@H]2C@@HO^C@@HO">[7].
NADPH(4-)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+741.0619965816401'}^[8].
NADPH(4-)'s subject has role is recorded as primary metabolite^[9].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Part of NADPH binding

Properties

Canonical smiles C1C=CN(C=C1C(=O)N)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

Chemical formula C₂₁H₂₆N₇O₁₇P₃⁴⁻

Isomeric smiles C1C=CN(C=C1C(=O)N)[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

Mass +741.0619965816401

Subject has role primary metabolite

External References (7)

Chebi id 57783

Chemspider id 10239199

Inchi InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/p-4/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1

Inchikey ACFIXJIJDZMPPO-NNYOXOHSSA-J

Pubchem cid 15983949

Reaxys registry number 10411862

Unichem compound id 1104023

🏷️ Also known as

en NADPH(4-) en NADPH tetraanion

References

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

Direct Wikidata claims

[2] ↑ NADPH(4-) — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ NADPH(4-) — canonical SMILES (P233): C1C=CN(C=C1C(=O)N)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. PubChem. Retrieved 2016-10-06. wikidata.org.
[4] ↑ NADPH(4-) — chemical formula (P274): C₂₁H₂₆N₇O₁₇P₃⁴⁻. wikidata.org.
[5] ↑ NADPH(4-) — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ NADPH(4-) — part of (P361): NADPH binding. Gene Ontology release 2022-07-01. wikidata.org.
[7] ↑ NADPH(4-) — isomeric SMILES (P2017): C1C=CN(C=C1C(=O)N)[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. PubChem. Retrieved 2016-10-06. wikidata.org.
[8] ↑ NADPH(4-) — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+741.0619965816401'}. wikidata.org.
[9] ↑ NADPH(4-) — subject has role (P2868): primary metabolite. Reactome. reactome.org. Provenance: wikidata.org.

Class ancestry

[1] ↑ NADPH(4-) is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). NADPH(4-). Retrieved May 3, 2026, from https://4ort.xyz/entity/nadph-4-

MLA “NADPH(4-).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/nadph-4-.

BibTeX

@misc{4ortxyz_nadph-4-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{NADPH(4-)}}, year = {2026}, url = {https://4ort.xyz/entity/nadph-4-}, note = {Accessed: 2026-05-03}}

LLM prompt

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

Canonical URL: https://4ort.xyz/entity/nadph-4- · 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.

11w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Isomeric smiles → C1C=CN(C=C1C(=O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])

Subclass of → chemical compound

Subject has role → primary metabolite

Unichem compound id → 1104023

+ 13 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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