5,6-dihydro-5-azacytidine
(LJIRBXZDQGQUOO-KVTDHHQDSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1CN=C(NC1=O)N
- Molecular Formula:
- C8H14N4O5
- Molecular Weight:
- 246.221
- Log P:
- -2.8746
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 5
- TPSA:
- 140.64
- CAS Number(s):
- 62488-57-7
Synonym(s)
1.
5,6-dihydro-5-azacytidine
2.
5,6-dihydro-5'-azacytidine
3.
5,6-dihydro-5-azacytidine hydrochloride
4.
DHAC cpd
5.
NSC 264880
6.
NSC-264880
7.
dihydro-5-azacytidine
External Link(s)
| MeSH | C013938 |
| PubChem Compound | 99681 |
| CHEMBL | CHEMBL3278060 |
| Therapeutic Target Database | D02BGL |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chest Pain | CTD | ||
| 2 | Heart Diseases | 2440559 | CTD | |
| 3 | Mesothelioma | 9179072 9554537 | CTD | |
| 4 | Nausea | 7687819 9179072 | CTD | |
| 5 | Pericardial effusion | 9179072 | CTD | |
| 6 | Vomiting | 7687819 | CTD | |
| 7 | melanoma | 7687819 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.