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| Formula | C38H40N2O7 |
| Net Charge | 0 |
| Average Mass | 636.745 |
| Monoisotopic Mass | 636.28355 |
| SMILES | [H]O[C@]([H])(C([H])([H])[C@@]([H])(OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C(=O)N([H])[C@@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])[C@@]1([H])O[H])[C@@]([H])(OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C(=O)N([H])[C@@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C38H40N2O7/c41-30-19-26-15-7-9-17-28(26)34(30)39-37(44)33(46-22-24-11-3-1-4-12-24)21-32(43)36(47-23-25-13-5-2-6-14-25)38(45)40-35-29-18-10-8-16-27(29)20-31(35)42/h1-18,30-36,41-43H,19-23H2,(H,39,44)(H,40,45)/t30-,31-,32-,33-,34+,35+,36-/m1/s1 |
| InChIKey | AHAVBKNGKPWROK-UMFPTGFGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-DIBENZYLOXY-3-HYDROXY-HEXANEDIOIC ACID BIS-[(2-HYDROXY-INDAN-1-YL)-AMIDE] (CHEBI:41091) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,5-DIBENZYLOXY-3-HYDROXY-HEXANEDIOIC ACID BIS-[(2-HYDROXY-INDAN-1-YL)-AMIDE] | PDBeChem |
| (2R,3R,5R)-2,5-bis(benzyloxy)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BEG | PDBeChem |