EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H53N5O5 |
| Net Charge | 0 |
| Average Mass | 719.927 |
| Monoisotopic Mass | 719.40467 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc(-c3ccccc3)cc2)Oc2ccc(NC(=O)CCCCCC(=O)Nc3ccccc3N)cc2CC1=O |
| InChI | InChI=1S/C43H53N5O5/c1-30-26-48(31(2)29-49)43(52)25-35-24-36(45-41(50)16-8-5-9-17-42(51)46-38-15-11-10-14-37(38)44)22-23-39(35)53-40(30)28-47(3)27-32-18-20-34(21-19-32)33-12-6-4-7-13-33/h4,6-7,10-15,18-24,30-31,40,49H,5,8-9,16-17,25-29,44H2,1-3H3,(H,45,50)(H,46,51)/t30-,31+,40+/m0/s1 |
| InChIKey | VYCOOHAMPRTWAW-HYXMALDRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide (CHEBI:128088) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39644 | LINCS |