In ZINC since | Heavy atoms | Benign functionality |
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May 16th, 2008 | 30 | No |
Popular Name: DATP DATP
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1927-31-7 , 74299-50-6 , [1927-31-7] , [74299-50-6]
(((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid
2'-Deoxyadenosine 5'-triphosphate
2'-Deoxyadenosine 5'-triphosphate disodium salt
2'-Deoxyadenosine-5'-triphosphate
2'-Deoxyadenosine-5'-triphosphate disodium salt
2'-Deoxyadenosine-5'-triphosphate trisodium
2'-Deoxyadenosine-5'-triphosphate trisodium salt
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 |
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Note Type | Comments | Provided By |
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UniProt Database Links | 8ODP_HUMAN; 8ODP_MOUSE; 8ODP_RAT; ADA_MOUSE; APAF_CANFA; APAF_DANRE; APAF_HUMAN; APAF_MOUSE; APAF_RAT; CAS3_STRTR; CDA_MYROD; DCK_BACSU; DCTP1_BOVIN; DCTP1_HUMAN; DCTP1_MOUSE; DCTP1_RAT; DDX11_HUMAN; DDX11_MOUSE; DGK1_LACAC; DGK1_LACJO; DGK2_LACAC; DGK2_L | ChEBI |
Patent Database Links | EP1806400; US2007224611 | ChEBI |
Reactome Database Links | REACT_1781; REACT_21273; REACT_21292; REACT_21362; REACT_21416; REACT_7985; REACT_8004; REACT_8019; REACT_8029; REACT_9039; REACT_91 | ChEBI |