EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N5O3S |
| Net Charge | 0 |
| Average Mass | 293.308 |
| Monoisotopic Mass | 293.05826 |
| SMILES | CCNC(=S)NNC1=c2cc([N+](=O)[O-])ccc2=NC1=O |
| InChI | InChI=1S/C11H11N5O3S/c1-2-12-11(20)15-14-9-7-5-6(16(18)19)3-4-8(7)13-10(9)17/h3-5H,2H2,1H3,(H2,12,15,20)(H,13,14,17) |
| InChIKey | LNGRWHWKUYORDP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea (CHEBI:109510) has functional parent α-amino acid (CHEBI:33704) |
| 1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea (CHEBI:109510) is a organonitrogen compound (CHEBI:35352) |
| 1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea (CHEBI:109510) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20908 | LINCS |