Aminopropionitrile
(AGSPXMVUFBBBMO-UHFFFAOYSA-N)
Structure
- SMILES
- NCCC#N
- Molecular Formula:
- C3H6N2
- Molecular Weight:
- 70.093
- Log P:
- 0.5591
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 49.81
- CAS Number(s):
- 151-18-8; 68130-65-4; 68130-66-5
Synonym(s)
1.
Aminopropionitrile
2.
beta-Aminopropionitrile
3.
BAPN
4.
beta Aminopropionitrile
External Link(s)
| MeSH | D000629 |
| PubChem Compound | 1647 |
| BindingDB | 50232678 |
| ChEBI | 27413 |
| CHEMBL | CHEMBL1618272 |
| KEGG | cpd:C05670 |
| ZINC | 1530259 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cleft Palate | 9200351 | CTD |
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