dCDP(3-)

chemical compound

ChemicalSubstance group_of_stereoisomers Q27125901

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dCDP(3-)

Summary

dCDP(3-) is a group of stereoisomers^[1].

Key Facts

dCDP(3-)'s instance of is recorded as group of stereoisomers^[2].
dCDP(3-)'s canonical SMILES is recorded as C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O^[3].
dCDP(3-)'s chemical formula is recorded as C₉H₁₂N₃O₁₀P₂³⁻^[4].
dCDP(3-) is a type of pyrimidine nucleotide^[5].
dCDP(3-) is part of dCMP kinase activity^[6].
dCDP(3-) is part of dCDP biosynthetic process^[7].
dCDP(3-) is part of dCDP catabolic process^[8].
dCDP(3-) is part of dCDP metabolic process^[9].
dCDP(3-)'s isomeric SMILES is recorded as C1C@@HO^C@@HO">[10].
dCDP(3-)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+384.0014375837299'}^[11].
dCDP(3-)'s subject has role is recorded as primary metabolite^[12].

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Quick Facts

Instance of group of stereoisomers

Subclass of pyrimidine nucleotide

Part of dCMP kinase activity, dCDP biosynthetic process, dCDP catabolic process, dCDP metabolic process

Properties

Canonical smiles C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O

Chemical formula C₉H₁₂N₃O₁₀P₂³⁻

Isomeric smiles C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O

Mass +384.0014375837299

Subject has role primary metabolite

External References (7)

Chebi id 58593

Chemspider id 19986689

Inchi InChI=1S/C9H15N3O10P2/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17)/p-3/t5-,6+,8+/m0/s1

Inchikey FTDHDKPUHBLBTL-SHYZEUOFSA-K

Pubchem cid 21122964

Reaxys registry number 11523255

Unichem compound id 1098015

🏷️ Also known as

en dCDP(3-)

References

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

Direct Wikidata claims

[2] ↑ dCDP(3-) — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ dCDP(3-) — canonical SMILES (P233): C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O. PubChem. Retrieved 2016-10-06. wikidata.org.
[4] ↑ dCDP(3-) — chemical formula (P274): C₉H₁₂N₃O₁₀P₂³⁻. wikidata.org.
[5] ↑ dCDP(3-) — subclass of (P279): pyrimidine nucleotide. wikidata.org.
[6] ↑ dCDP(3-) — part of (P361): dCMP kinase activity. Gene Ontology release 2020-05-02. wikidata.org.
[7] ↑ dCDP(3-) — part of (P361): dCDP biosynthetic process. Gene Ontology release 2022-07-01. wikidata.org.
[8] ↑ dCDP(3-) — part of (P361): dCDP catabolic process. Gene Ontology release 2022-07-01. wikidata.org.
[9] ↑ dCDP(3-) — part of (P361): dCDP metabolic process. Gene Ontology release 2022-07-01. wikidata.org.
[10] ↑ dCDP(3-) — isomeric SMILES (P2017): C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O. PubChem. Retrieved 2016-10-06. wikidata.org.
[11] ↑ dCDP(3-) — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+384.0014375837299'}. wikidata.org.
[12] ↑ dCDP(3-) — subject has role (P2868): primary metabolite. Reactome. reactome.org. Provenance: wikidata.org.

Class ancestry

[1] ↑ dCDP(3-) is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

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

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

BibTeX

@misc{4ortxyz_dcdp-3-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{dCDP(3-)}}, year = {2026}, url = {https://4ort.xyz/entity/dcdp-3-}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): dCDP(3-) — https://4ort.xyz/entity/dcdp-3- (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/dcdp-3- · 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 ↗

Isomeric smiles → C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)([O-])OP(=O)([O

Subclass of → pyrimidine nucleotide

Subject has role → primary metabolite

Unichem compound id → 1098015

+ 13 other properties edited (see Wikidata diff for full list)

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