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CHEBI:30969 - aziridine
| Formula | C2H5N |
| Net Charge | 0 |
| Average Mass | 43.069 |
| Monoisotopic Mass | 43.04220 |
| SMILES | C1CN1 |
| InChI | InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2 |
| InChIKey | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | alkylating agent Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aziridine (CHEBI:30969) has role alkylating agent (CHEBI:22333) |
| aziridine (CHEBI:30969) is a azacycloalkane (CHEBI:37949) |
| aziridine (CHEBI:30969) is a aziridines (CHEBI:22681) |
| aziridine (CHEBI:30969) is a saturated organic heteromonocyclic parent (CHEBI:36389) |
| aziridine (CHEBI:30969) is conjugate base of aziridinium (CHEBI:50929) |
| Incoming Relation(s) |
| acetimidoyl group (CHEBI:48050) has parent hydride aziridine (CHEBI:30969) |
| aziridinium (CHEBI:50929) is conjugate acid of aziridine (CHEBI:30969) |
| IUPAC Name |
|---|
| aziridine |
| Synonyms | Source |
|---|---|
| Aziridine | KEGG COMPOUND |
| ethylenimine | NIST Chemistry WebBook |
| azacyclopropane | NIST Chemistry WebBook |
| dimethyleneimine | NIST Chemistry WebBook |
| ethyleneimine | ChemIDplus |
| EI | NIST Chemistry WebBook |