PDB CCD ID: | YM3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H19 N5 O3 |
InChI: | InChI=1S/C14H19N5O3/c1-2-21-14(20)11-6-16-13-10(7-17-18-13)12(11)19-3-4-22-9(5-15)8-19/h6-7,9H,2-5,8,15H2,1H3,(H,16,17,18)/t9-/m0/s1 |
InChIKey: | RCMLOOJGYJFCJA-VIFPVBQESA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCOC(=O)c1cnc2c(c1N3CCOC(C3)CN)cn[nH]2 | OpenEye OEToolkits 1.9.2 | CCOC(=O)c1cnc2c(c1N3CCO[C@H](C3)CN)cn[nH]2 | CACTVS 3.385 | CCOC(=O)c1cnc2[nH]ncc2c1N3CCO[C@@H](CN)C3 | ACDLabs 12.01 | O=C(OCC)c1c(c2cnnc2nc1)N3CC(OCC3)CN | CACTVS 3.385 | CCOC(=O)c1cnc2[nH]ncc2c1N3CCO[CH](CN)C3 |
|
Name: | ETHYL 4-(2-(AMINOMETHYL)MORPHOLINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE |
ZINC: | ZINC000043079548 |