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CHEBI:29657 - Nosiheptide
| Formula | C51H43N13O12S6 |
| Net Charge | 0 |
| Average Mass | 1222.386 |
| Monoisotopic Mass | 1221.14784 |
| SMILES | C=C(NC(=O)c1csc(-c2nc3c(cc2O)-c2nc(cs2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N/C(=C\C)c2nc(cs2)C(=O)N[C@@H]2CC(O)C(=O)OCc4cccc5nc(c(C)c45)C(=O)SC[C@H](NC(=O)c4csc2n4)c2nc-3cs2)n1)C(N)=O |
| InChI | InChI=1S/C51H43N13O12S6/c1-5-23-46-60-28(14-79-46)41(70)56-25-10-33(67)50(74)76-11-21-7-6-8-24-34(21)18(2)35(54-24)51(75)82-17-31(57-42(71)29-15-80-47(25)61-29)48-58-26(12-78-48)37-22(45-59-30(13-77-45)43(72)64-36(20(4)65)44(73)55-23)9-32(66)38(63-37)49-62-27(16-81-49)40(69)53-19(3)39(52)68/h5-9,12-16,20,25,31,33,36,54,65-67H,3,10-11,17H2,1-2,4H3,(H2,52,68)(H,53,69)(H,55,73)(H,56,70)(H,57,71)(H,64,72)/b23-5-/t20-,25-,31+,33?,36+/m1/s1 |
| InChIKey | OQAOHXRUMXWDLQ-HWXLCPHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nosiheptide (CHEBI:29657) is a polyol (CHEBI:26191) |
| Synonym | Source |
|---|---|
| Nosiheptide | KEGG COMPOUND |