aziridine
(NOWKCMXCCJGMRR-UHFFFAOYSA-N)
Structure
- SMILES
- N1CC1
- Molecular Formula:
- C2H5N
- Molecular Weight:
- 43.068
- Log P:
- -0.0816
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 21.94
- CAS Number(s):
- 151-56-4; 9002-98-6; 68130-98-3; 68130-99-4
Synonym(s)
1.
aziridine
2.
aziridine, conjugate acid
3.
ethyleneimine
4.
ethylenimine
External Link(s)
| MeSH | C033132 |
| PubChem Compound | 9033 |
| ChEBI | 30969 |
| CHEMBL | CHEMBL540990 |
| KEGG | cpd:C11687 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 2386429 | CTD |
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