EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H63N3O11S |
| Net Charge | 0 |
| Average Mass | 926.142 |
| Monoisotopic Mass | 925.41833 |
| SMILES | [H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)CCC(=O)N[C@@H](CCCCNC(=S)Nc3ccc4c(c3)C(=O)OC43c4ccc(O)cc4Oc4cc(O)ccc43)C(=O)O)[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C51H63N3O11S/c1-26(33-14-15-37-45-38(25-43(59)50(33,37)3)49(2)18-17-31(57)20-27(49)21-40(45)58)7-16-44(60)54-39(46(61)62)6-4-5-19-52-48(66)53-28-8-11-34-32(22-28)47(63)65-51(34)35-12-9-29(55)23-41(35)64-42-24-30(56)10-13-36(42)51/h8-13,22-24,26-27,31,33,37-40,43,45,55-59H,4-7,14-21,25H2,1-3H3,(H,54,60)(H,61,62)(H2,52,53,66)/t26-,27+,31-,33-,37+,38+,39+,40-,43+,45+,49+,50-/m1/s1 |
| InChIKey | KHNJPPGHIWPDLG-DXNXUNFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| fluorescein lisicol (CHEBI:752838) is a steroid lactone (CHEBI:26766) |
| INNs | Source |
|---|---|
| fluoresceina lisicol | WHO MedNet |
| fluoresceine lisicol | WHO MedNet |
| fluorescein lisicol | WHO MedNet |
| Synonyms | Source |
|---|---|
| Cholyl-lysl-fluorescein | ChEMBL |
| NRL-972 | ChEMBL |
| NRL972 | ChEMBL |