| PDB CCD ID: | 63L |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H9 N5 O2 S |
| InChI: | InChI=1S/C6H9N5O2S/c1-14-5-2(4(8)12)3(7)11(10-5)6(9)13/h7H2,1H3,(H2,8,12)(H2,9,13) |
| InChIKey: | TUVCBRIDRHWVLF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.4 | CSc1c(c(n(n1)C(=O)N)N)C(=O)N | | ACDLabs 12.01 | c1(c(n(C(N)=O)nc1SC)N)C(=O)N | | CACTVS 3.385 | CSc1nn(C(N)=O)c(N)c1C(N)=O |
|
| Name: | 5-amino-3-(methylsulfanyl)-1H-pyrazole-1,4-dicarboxamide;
5-Amino-3-methylsulfanyl-pyrazole-1,4-dicarboxylicacid diamide |
| ChEMBL: | CHEMBL3814512 |
| ZINC: | ZINC000584905312 |
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