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| Formula | C16H19N3O7S2 |
| Net Charge | 0 |
| Average Mass | 429.476 |
| Monoisotopic Mass | 429.06644 |
| SMILES | [H]OS(=O)(=O)N([H])c1c([H])c([H])c([H])c(C([H])([H])N([H])C(=O)C([H])([H])C([H])([H])c2c([H])c([H])c([H])c(N([H])S(=O)(=O)O[H])c2[H])c1[H] |
| InChI | InChI=1S/C16H19N3O7S2/c20-16(8-7-12-3-1-5-14(9-12)18-27(21,22)23)17-11-13-4-2-6-15(10-13)19-28(24,25)26/h1-6,9-10,18-19H,7-8,11H2,(H,17,20)(H,21,22,23)(H,24,25,26) |
| InChIKey | UWGCDTODPMLETQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID (CHEBI:46339) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID | PDBeChem |
| [3-(3-oxo-3-{[3-(sulfoamino)benzyl]amino}propyl)phenyl]sulfamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UN6 | PDBeChem |