EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N3O4S |
| Net Charge | 0 |
| Average Mass | 499.677 |
| Monoisotopic Mass | 499.25048 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccccc2)Oc2cc(C#CCN(C)C)ccc2S1(=O)=O |
| InChI | InChI=1S/C27H37N3O4S/c1-21-17-30(22(2)20-31)35(32,33)27-14-13-23(12-9-15-28(3)4)16-25(27)34-26(21)19-29(5)18-24-10-7-6-8-11-24/h6-8,10-11,13-14,16,21-22,26,31H,15,17-20H2,1-5H3/t21-,22+,26-/m0/s1 |
| InChIKey | JYSCHNUNWNBHFC-VRUMLPLGSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:126103) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37670 | LINCS |