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BioLiP

PDB CCD ID: O3U
Number of entries in BioLiP: 1
Chemical formula: C15 H18 N4 O S
InChI: InChI=1S/C15H18N4OS/c1-10(20)18-13-11(8-16)15(6-4-3-5-7-15)12(9-17)14(19-13)21-2/h11H,3-7H2,1-2H3,(H,18,19,20)/t11-/m1/s1
InChIKey: NZKPFLQQMFCJHQ-LLVKDONJSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CSC1=C(C#N)C2(CCCCC2)[CH](C#N)C(=N1)NC(C)=O
CACTVS 3.385CSC1=C(C#N)C2(CCCCC2)[C@H](C#N)C(=N1)NC(C)=O
ACDLabs 12.01CC(=O)NC1=NC(SC)=C(C#N)C2(CCCCC2)C1C#N
OpenEye OEToolkits 2.0.7CC(=O)NC1=NC(=C(C2(C1C#N)CCCCC2)C#N)SC
Name:N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide

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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