aminoacetone
(BCDGQXUMWHRQCB-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)CN
- Molecular Formula:
- C3H7NO
- Molecular Weight:
- 73.094
- Log P:
- 0.2344
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 43.09
- CAS Number(s):
- 298-08-8
Synonym(s)
1.
aminoacetone
2.
1-aminopropanone
3.
aminoacetone hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amino Acid Metabolism, Inborn Errors | 11559049 | CTD | |
| 2 | Cri-du-Chat Syndrome | 11559049 | CTD | |
| 3 | Diabetes Mellitus | 11559049 | CTD |
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