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BioLiP

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:
SoftwareSMILES
OpenEye OEToolkits 1.9.2CCOC(=O)c1cnc2c(c1N3CCOC(C3)CN)cn[nH]2
OpenEye OEToolkits 1.9.2CCOC(=O)c1cnc2c(c1N3CCO[C@H](C3)CN)cn[nH]2
CACTVS 3.385CCOC(=O)c1cnc2[nH]ncc2c1N3CCO[C@@H](CN)C3
ACDLabs 12.01O=C(OCC)c1c(c2cnnc2nc1)N3CC(OCC3)CN
CACTVS 3.385CCOC(=O)c1cnc2[nH]ncc2c1N3CCO[CH](CN)C3
Name:ETHYL 4-(2-(AMINOMETHYL)MORPHOLINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
ZINC: ZINC000043079548

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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