| PDB CCD ID: | A7L |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H13 N3 O2 S |
| InChI: | InChI=1S/C10H13N3O2S/c1-2-11-10(16)13-12-6-7-5-8(14)3-4-9(7)15/h3-6,14-15H,2H2,1H3,(H2,11,13,16)/b12-6+ |
| InChIKey: | HCOXBSXZYFWFSP-WUXMJOGZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCNC(=S)NN=Cc1cc(ccc1O)O | | CACTVS 3.385 | CCNC(=S)N/N=C/c1cc(O)ccc1O | | OpenEye OEToolkits 2.0.7 | CCNC(=S)N/N=C/c1cc(ccc1O)O | | CACTVS 3.385 | CCNC(=S)NN=Cc1cc(O)ccc1O |
|
| Name: | N-(2,5-dihydroxybenzylidene)-thiosemicarbazone;
1-[(E)-[2,5-bis(oxidanyl)phenyl]methylideneamino]-3-ethyl-thiourea |
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