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| Formula | C29H43N5O8S |
| Net Charge | 0 |
| Average Mass | 621.757 |
| Monoisotopic Mass | 621.28323 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(Oc2c([H])c(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])N3C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C([H])([H])N([H])[H])C([H])([H])C3([H])[H])c([H])c(N([H])C(=O)C([H])([H])c3sc([H])c([H])c3[H])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C29H43N5O8S/c30-5-2-7-33-9-11-34(12-10-33)8-3-6-31-28(40)19-14-20(32-24(36)17-22-4-1-13-43-22)16-21(15-19)41-29-27(39)26(38)25(37)23(18-35)42-29/h1,4,13-16,23,25-27,29,35,37-39H,2-3,5-12,17-18,30H2,(H,31,40)(H,32,36)/t23-,25+,26+,27-,29+/m1/s1 |
| InChIKey | ZIXIINLBMSXOQV-ADWZMSLQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(2-thiophen-2-ylacetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)benzamide (CHEBI:43516) is a N-alkylpiperazine (CHEBI:46845) |
| N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(2-thiophen-2-ylacetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)benzamide (CHEBI:43516) is a benzamides (CHEBI:22702) |
| N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(2-thiophen-2-ylacetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)benzamide (CHEBI:43516) is a oxanes (CHEBI:46942) |
| N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(2-thiophen-2-ylacetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)benzamide (CHEBI:43516) is a thiophenes (CHEBI:26961) |
| Synonyms | Source |
|---|---|
| N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-(2-THIOPHEN-2-YL-ACETYLAMINO)-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE | PDBeChem |
| N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(alpha-D-galactopyranosyloxy)-5-[(thiophen-2-ylacetyl)amino]benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| J12 | PDBeChem |