EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N5O2S |
| Net Charge | 0 |
| Average Mass | 375.498 |
| Monoisotopic Mass | 375.17290 |
| SMILES | CN(C)c1ncnc2c1N=C1CC(C)(C)CC(NCCCC(=O)O)=C1S2 |
| InChI | InChI=1S/C18H25N5O2S/c1-18(2)8-11(19-7-5-6-13(24)25)15-12(9-18)22-14-16(23(3)4)20-10-21-17(14)26-15/h10,19H,5-9H2,1-4H3,(H,24,25) |
| InChIKey | WSFNMZBBWZWOCD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[4-(dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid (CHEBI:123392) has functional parent γ-amino acid (CHEBI:33707) |
| 4-[[4-(dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid (CHEBI:123392) is a organonitrogen compound (CHEBI:35352) |
| 4-[[4-(dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid (CHEBI:123392) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34834 | LINCS |