Cas no 2793-06-8 (2'-deoxyadenosine 5'-(trihydrogen diphosphate))

2'-deoxyadenosine 5'-(trihydrogen diphosphate) structure

2793-06-8 structure

Product Name:2'-deoxyadenosine 5'-(trihydrogen diphosphate)

CAS No:2793-06-8

MF:C₁₀H₁₅N₅O₉P₂

MW:411.201723337173

CID:1432958

PubChem ID:188966

Update Time:2025-04-20

2'-deoxyadenosine 5'-(trihydrogen diphosphate) Chemical and Physical Properties

Names and Identifiers

- 2'-deoxyadenosine 5'-(trihydrogen diphosphate)
- 9-{2-Deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-beta-D-erythro-pentofuranosyl}-9H-purin-6-amin
- adenosine, 2'-deoxy-, 5'-(trihydrogen diphosphate)
- 9-{2-Deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-beta-D-erythro-pentofuranosyl}-9H-purin-6-amin; adenosine, 2'-deoxy-, 5'-(trihydrogen diphosphate)
- PD165867
- Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy- (9CI)
- 2'-Deoxyadenosine-5'- diphosphate
- Deoxyadenosine 5'-diphosphate
- [(2R, 3S, 5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
- 2'-Deoxyadenosine 5'-diphosphate
- Deoxyadenosine diphosphate
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
- 2'-Deoxyadenosine diphosphate
- [5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogenphosphate
- 2'-deoxy-ADP
- 2'-Deoxyadenosine 5'-pyrophosphate
- CHEBI:16174
- deoxy-ADP
- 9H-purin-6-amine, 9-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-
- DTXSID90950621
- ((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate
- APQ916I0QD
- 72003-83-9
- Adenosine, 2'-deoxy-, 5'-pyrophosphate (6CI,7CI)
- 2'-Deoxyadenosine-5'-diphosphate disodium salt
- bmse000253
- Q27098417
- Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate) (8CI)
- Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate)
- 2'-deoxyadenosine-5'-diphosphate
- Adenosine, 2'-deoxy-, 5'-pyrophosphate
- dADP
- UNII-APQ916I0QD
- SCHEMBL77641
- C00206
- ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), 2'-DEOXY-
- 2793-06-8
- 2a(2)-Deoxyadenosine 5a(2)-diphosphate
- Inchi： 1S/C10H15N5O9P2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(23-7)2-22-26(20,21)24-25(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
- InChI Key： DAEAPNUQQAICNR-RRKCRQDMSA-N
- SMILES： P(=O)(O)(OP(=O)(O)O)OC[C@@H]1[C@H](C[C@H](N2C=NC3C(N)=NC=NC2=3)O1)O