EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O4S |
| Net Charge | 0 |
| Average Mass | 510.660 |
| Monoisotopic Mass | 510.23008 |
| SMILES | Cc1ccc(-c2ccc3c(c2)O[C@@H](CN(C)Cc2cncnc2)[C@H](C)CN([C@H](C)CO)S3(=O)=O)cc1 |
| InChI | InChI=1S/C27H34N4O4S/c1-19-5-7-23(8-6-19)24-9-10-27-25(11-24)35-26(16-30(4)15-22-12-28-18-29-13-22)20(2)14-31(21(3)17-32)36(27,33)34/h5-13,18,20-21,26,32H,14-17H2,1-4H3/t20-,21-,26+/m1/s1 |
| InChIKey | HHBQEZHNSWTNJC-YPCDYVTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4R,5R)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:106192) is a toluenes (CHEBI:27024) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17553 | LINCS |