Adenine deoxyribonucleoside
PubChem CID: 636
Connections displayed (default: 10).
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| Compound Synonyms | Desoxyadenosine, CHEMBL416340, NSC141848, NSC143510, 9H-Purin-6-amine, 9-(2-deoxy-.beta.-D-ribofuranosyl)-, 1-(2'-Deoxy-beta-threopentofuranosyl)adenine, 9-(2-deoxypentofuranosyl)-9H-purin-6-amine, Adenine deoxyribonucleoside, .beta.-D-erythro-Pentofuranoside, adenine-9 2-deoxy-, 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 9-(2-Deoxy-alpha-L-erythro-pentofuranosyl)-9H-purin-6-amine, .beta.-D-Ribofuranose,2-dideoxy-, 14365-45-8, 2'-deoxy-l-adenosine, 7005-15-4, SR-01000397552, 9H-Purin-6-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-, dAdo, NSC83258, 2'Deoxyadenosine, 2''deoxyadenosine, 2\'-deoxyadenosine, 2''-Deoxyadenosine, .alpha.-Deoxyadenosine, 2''-Deoxy-L-adenosine, 2''-deoxyadenosine (dAdo), NCIOpen2_005678, Oprea1_126267, 2'-Deoxy-.alpha.-adenosine, (2R,3S,5S)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, (2S,3R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, 5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL, Adenine, 9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-, SCHEMBL12222478, SCHEMBL23982174, DTXSID20862485, OLXZPDWKRNYJJZ-UHFFFAOYSA-N, NSC91774, 9H-Purin-6-amine, 9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-, BBL007619, BDBM50025883, NSC-91774, NSC100793, STK368067, AKOS005444927, NSC-100793, NCGC00095662-01, NCGC00095662-02, NCI60_000920, NCI60_042030, PD093862, SY102597, VS-01692, 2 inverted exclamation mark -Deoxyadenosine, DB-020997, EN300-296236, AG-690/12867991, SR-01000397552-1, SR-01000397552-2, .alpha.-D-erythro-Pentofuranoside, adenine-9 2-deoxy-, 5a(6aAminoa9Hapurina9ayl)a2a(hydroxymethyl)oxolana3a ol, 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydro-3-furanol, 5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-tetrahydrofuran-3-ol |
|---|---|
| Topological Polar Surface Area | 119.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 307.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P02545, P00352, Q9F4F7, Q9NUW8, n.a. |
| Iupac Name | 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| Prediction Hob | 1.0 |
| Target Id | NPT483, NPT94 |
| Xlogp | -0.5 |
| Molecular Formula | C10H13N5O3 |
| Prediction Swissadme | 1.0 |
| Inchi Key | OLXZPDWKRNYJJZ-UHFFFAOYSA-N |
| Fcsp3 | 0.5 |
| Logs | -1.771 |
| Rotatable Bond Count | 2.0 |
| Logd | -0.95 |
| Compound Name | Adenine deoxyribonucleoside |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 251.102 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 251.102 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 251.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.2892251999999997 |
| Inchi | InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13) |
| Smiles | C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Ferox (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Aloe Ferox (Plant) Rel Props:Reference: - 3. Outgoing r'ship
FOUND_INto/from Archidendron Lucidum (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Chrysanthemum Sinense (Plant) Rel Props:Reference: - 5. Outgoing r'ship
FOUND_INto/from Datura Ferox (Plant) Rel Props:Reference: - 6. Outgoing r'ship
FOUND_INto/from Erythroxylon Lucidum (Plant) Rel Props:Reference: - 7. Outgoing r'ship
FOUND_INto/from Euryale Ferox (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Ligusticum Lucidum (Plant) Rel Props:Reference: - 9. Outgoing r'ship
FOUND_INto/from Ligusticum Sinense (Plant) Rel Props:Reference: - 10. Outgoing r'ship
FOUND_INto/from Ligustrum Lucidum (Plant) Rel Props:Reference: - 11. Outgoing r'ship
FOUND_INto/from Ligustrum Sinense (Plant) Rel Props:Reference: - 12. Outgoing r'ship
FOUND_INto/from Limonium Sinense (Plant) Rel Props:Reference: - 13. Outgoing r'ship
FOUND_INto/from Linum Album (Plant) Rel Props:Reference: - 14. Outgoing r'ship
FOUND_INto/from Linum Catharticum (Plant) Rel Props:Reference: - 15. Outgoing r'ship
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FOUND_INto/from Linum Perenne (Plant) Rel Props:Reference: - 17. Outgoing r'ship
FOUND_INto/from Linum Usitatissimum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 18. Outgoing r'ship
FOUND_INto/from Onychium Lucidum (Plant) Rel Props:Reference: - 19. Outgoing r'ship
FOUND_INto/from Solanum Ferox (Plant) Rel Props:Reference: - 20. Outgoing r'ship
FOUND_INto/from Stenostomum Lucidum (Plant) Rel Props:Reference: - 21. Outgoing r'ship
FOUND_INto/from Tetracentron Sinense (Plant) Rel Props:Reference: - 22. Outgoing r'ship
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FOUND_INto/from Trachelospermum Lucidum (Plant) Rel Props:Reference: - 24. Outgoing r'ship
FOUND_INto/from Ziziphus Jujuba (Plant) Rel Props:Source_db:cmaup_ingredients - 25. Outgoing r'ship
FOUND_INto/from Zizyphus Abyssinica (Plant) Rel Props:Reference: - 26. Outgoing r'ship
FOUND_INto/from Zizyphus Glabrata (Plant) Rel Props:Reference: - 27. Outgoing r'ship
FOUND_INto/from Zizyphus Mauritiana (Plant) Rel Props:Reference: - 28. Outgoing r'ship
FOUND_INto/from Zizyphus Mucronata (Plant) Rel Props:Reference: - 29. Outgoing r'ship
FOUND_INto/from Zizyphus Nummularia (Plant) Rel Props:Reference: - 30. Outgoing r'ship
FOUND_INto/from Zizyphus Oenoplia (Plant) Rel Props:Reference: - 31. Outgoing r'ship
FOUND_INto/from Zizyphus Rugosa (Plant) Rel Props:Reference: - 32. Outgoing r'ship
FOUND_INto/from Zizyphus Vulgaris (Plant) Rel Props:Reference: