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| Formula | C28H38N8O5 |
| Net Charge | 0 |
| Average Mass | 566.663 |
| Monoisotopic Mass | 566.29652 |
| SMILES | NC(N)=NCCCCNC(=O)/C=C\c1cc(O)c2c(c1)C(C(=O)NCCCCN=C(N)N)C(c1ccc(O)cc1)O2 |
| InChI | InChI=1S/C28H38N8O5/c29-27(30)35-13-3-1-11-33-22(39)10-5-17-15-20-23(26(40)34-12-2-4-14-36-28(31)32)24(41-25(20)21(38)16-17)18-6-8-19(37)9-7-18/h5-10,15-16,23-24,37-38H,1-4,11-14H2,(H,33,39)(H,34,40)(H4,29,30,35)(H4,31,32,36)/b10-5- |
| InChIKey | FCINNGNGQHGDFW-YHYXMXQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-(Diaminomethylideneamino)butyl]-5-[(Z)-3-[4-(diaminomethylideneamino)butylamino]-3-oxoprop-1-enyl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxamide (CHEBI:183107) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| N-[4-(diaminomethylideneamino)butyl]-5-[(Z)-3-[4-(diaminomethylideneamino)butylamino]-3-oxoprop-1-enyl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzouran-3-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 35013202 | ChemSpider |