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| Formula | C13H19N5O2 |
| Net Charge | 0 |
| Average Mass | 277.328 |
| Monoisotopic Mass | 277.15387 |
| SMILES | [H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])/C(=C(\O[H])N([H])[H])N([H])C(=O)c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C13H19N5O2/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9/h1-3,5-6,19H,4,7-8,14H2,(H,18,20)(H4,15,16,17)/b11-10+ |
| InChIKey | YRINIXCRGISJPA-ZHACJKMWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE (CHEBI:40914) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{(1E)-1-[amino(hydroxy)methylidene]-4-carbamimidamidobutyl}benzamide | PDBeChem |
| N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAG | PDBeChem |