EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N5O3S |
| Net Charge | 0 |
| Average Mass | 385.449 |
| Monoisotopic Mass | 385.12086 |
| SMILES | CCOC(=O)c1sc(N2N=C(C)C(N=Nc3cccc(C)c3)C2=O)nc1C |
| InChI | InChI=1S/C18H19N5O3S/c1-5-26-17(25)15-12(4)19-18(27-15)23-16(24)14(11(3)22-23)21-20-13-8-6-7-10(2)9-13/h6-9,14H,5H2,1-4H3 |
| InChIKey | VWWACEFJSDMIAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-2-[3-methyl-4-(3-methylphenyl)azo-5-oxo-4H-pyrazol-1-yl]-5-thiazolecarboxylic acid ethyl ester (CHEBI:122144) has functional parent α-amino acid (CHEBI:33704) |
| 4-methyl-2-[3-methyl-4-(3-methylphenyl)azo-5-oxo-4H-pyrazol-1-yl]-5-thiazolecarboxylic acid ethyl ester (CHEBI:122144) is a organonitrogen compound (CHEBI:35352) |
| 4-methyl-2-[3-methyl-4-(3-methylphenyl)azo-5-oxo-4H-pyrazol-1-yl]-5-thiazolecarboxylic acid ethyl ester (CHEBI:122144) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33587 | LINCS |