EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N3O2 |
| Net Charge | 0 |
| Average Mass | 159.189 |
| Monoisotopic Mass | 159.10078 |
| SMILES | COC(=O)CCCN=C(N)N |
| InChI | InChI=1S/C6H13N3O2/c1-11-5(10)3-2-4-9-6(7)8/h2-4H2,1H3,(H4,7,8,9) |
| InChIKey | ITPJUJKUKRFQHQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl 4-(diaminomethylideneamino)butanoate (CHEBI:182394) has functional parent γ-amino acid (CHEBI:33707) |
| Methyl 4-(diaminomethylideneamino)butanoate (CHEBI:182394) is a organonitrogen compound (CHEBI:35352) |
| Methyl 4-(diaminomethylideneamino)butanoate (CHEBI:182394) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| methyl 4-(diaminomethylideneamino)butanoate |
| Manual Xrefs | Databases |
|---|---|
| 4395530 | ChemSpider |