PDB CCD ID: | 9S0 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C17 H17 N5 O5 |
InChI: | InChI=1S/C17H17N5O5/c1-3-4-10-14-13(9(7-18)16(19)27-17(14)21-20-10)8-5-11(22(24)25)15(23)12(6-8)26-2/h5-6,13,23H,3-4,19H2,1-2H3,(H,20,21)/t13-/m0/s1 |
InChIKey: | RWKXJNWNTFOJQN-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCCc1n[nH]c2OC(=C(C#N)[CH](c3cc(OC)c(O)c(c3)[N](=O)=O)c12)N | OpenEye OEToolkits 2.0.6 | CCCc1c2c([nH]n1)OC(=C([C@@H]2c3cc(c(c(c3)OC)O)N(=O)=O)C#N)N | CACTVS 3.385 | CCCc1n[nH]c2OC(=C(C#N)[C@H](c3cc(OC)c(O)c(c3)[N](=O)=O)c12)N | OpenEye OEToolkits 2.0.6 | CCCc1c2c([nH]n1)OC(=C(C2c3cc(c(c(c3)OC)O)N(=O)=O)C#N)N | ACDLabs 12.01 | O2c3c(C(c1cc(OC)c(c(c1)N(=O)=O)O)C(=C2N)C#N)c(CCC)nn3 |
|
Name: | (4R)-6-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
ZINC: | ZINC000018083908 |