EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N5O3S |
| Net Charge | 0 |
| Average Mass | 319.346 |
| Monoisotopic Mass | 319.07391 |
| SMILES | C=C(C)CNC(=S)NNC1=c2cc([N+](=O)[O-])ccc2=NC1=O |
| InChI | InChI=1S/C13H13N5O3S/c1-7(2)6-14-13(22)17-16-11-9-5-8(18(20)21)3-4-10(9)15-12(11)19/h3-5H,1,6H2,2H3,(H2,14,17,22)(H,15,16,19) |
| InChIKey | AIEUHTRAMXFLTG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methylprop-2-enyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea (CHEBI:105104) has functional parent α-amino acid (CHEBI:33704) |
| 1-(2-methylprop-2-enyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea (CHEBI:105104) is a organonitrogen compound (CHEBI:35352) |
| 1-(2-methylprop-2-enyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea (CHEBI:105104) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16467 | LINCS |