1-nitroso-5,6-dihydrouracil
(NTUQAPWIPIIWLT-UHFFFAOYSA-N)
Structure
- SMILES
- O=NN1CCC(=O)NC1=O
- Molecular Formula:
- C4H5N3O3
- Molecular Weight:
- 143.101
- Log P:
- -0.1236
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 78.84
- CAS Number(s):
- 16813-36-8
Synonym(s)
1.
1-nitroso-5,6-dihydrouracil
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Precancerous Conditions | 3401844 | CTD |
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