Arabinofuranosyluracil
(DRTQHJPVMGBUCF-CCXZUQQUSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
- Molecular Formula:
- C9H12N2O6
- Molecular Weight:
- 244.201
- Log P:
- -2.8519
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 4
- TPSA:
- 124.78
- CAS Number(s):
- 3083-77-0
Synonym(s)
1.
Arabinofuranosyluracil
2.
Ara-U
3.
Arabinosyluracil
4.
Arauridine
5.
Sponguridine
6.
Uracil Arabinofuranoside
7.
Uracil Arabinoside
8.
1-beta-D-Arabinofuranosyl Uracil
9.
NSC 68928
10.
1 beta D Arabinofuranosyl Uracil
11.
Ara U
12.
Arabinofuranoside, Uracil
13.
Arabinoside, Uracil
14.
Uracil, 1-beta-D-Arabinofuranosyl
External Link(s)
| MeSH | D001086 |
| PubChem Compound | 18323 |
| ChEBI | 68346 |
| CHEMBL | CHEMBL1092065 |
| KEGG | cpd:C16745 |
| ZINC | 3834164 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cerebellar Diseases | 6098367 | CTD |
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