UCSF

ZINC08215971

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 28 No

Popular Name: Deoxyuridine triphosphate Deoxyuridine triphosphate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 102814-08-4 , 1173-82-6 , 93858-62-9 , [102814-08-4]

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 438L_IIV6; CMPK2_HUMAN; CMPK2_MOUSE; DCD_ACIAC; DCD_ACIAD; DCD_ACIAM; DCD_ACIB3; DCD_ACIB5; DCD_ACIBC; DCD_ACIBS; DCD_ACIBT; DCD_ACIBY; DCD_ACIC1; DCD_ACIC5; DCD_ACICJ; DCD_ACIET; DCD_ACIF2; DCD_ACIF5; DCD_ACISJ; DCD_ACTP2; DCD_ACTP7; DCD_ACTPJ; DCD_ACTSZ ChEBI
Reactome Database Links REACT_150; REACT_21273; REACT_21292; REACT_21362; REACT_21416 ChEBI
Patent Database Links US2002106674; US2007197538 ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
P2RY2-1-E Purinergic Receptor P2Y2 (cluster #1 Of 1), Eukaryotic Eukaryotes 1080 0.30 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
P2RY2_HUMAN P41231 Purinergic Receptor P2Y2, Human 1080 0.30 Functional ≤ 10μM

Direct Reactome Annotations (via ChEBI)

Description Species
Pyrimidine biosynthesis
Synthesis and interconversion of nucleotide di- and triphosphates

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
P2Y receptors

Analogs ( Draw Identity 99% 90% 80% 70% )