EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N3O4S |
| Net Charge | +2 |
| Average Mass | 403.504 |
| Monoisotopic Mass | 403.15548 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])C(=O)c1c([H])c([H])c(S(=O)(=O)N(C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])c([H])c1C2=O |
| InChI | InChI=1S/C20H23N3O4S/c21-9-3-11-23(12-4-10-22)28(26,27)14-7-8-17-18(13-14)20(25)16-6-2-1-5-15(16)19(17)24/h1-2,5-8,13H,3-4,9-12,21-22H2/p+2 |
| InChIKey | HUHBNNVFLMYFIE-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE (CHEBI:40860) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,3'-{[(9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfonyl]imino}dipropan-1-aminium | PDBeChem |
| N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AQS | PDBeChem |