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BioLiP Library

PDB CCD ID: 8YN
Number of entries in BioLiP: 0
Chemical formula: C9 H14 N3 O7 P
InChI: InChI=1S/C9H14N3O7P/c10-9-11-2-4(8(14)12-9)6-1-5(13)7(19-6)3-18-20(15,16)17/h2,5-7,13H,1,3H2,(H2,15,16,17)(H3,10,11,12,14)/t5-,6+,7+/m0/s1
InChIKey: LMPCXRMBUOVHQD-RRKCRQDMSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C1C(C(OC1C2=CN=C(NC2=O)N)COP(=O)(O)O)O
CACTVS 3.385NC1=NC=C([C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2)C(=O)N1
OpenEye OEToolkits 2.0.7C1[C@@H]([C@H](O[C@H]1C2=CN=C(NC2=O)N)COP(=O)(O)O)O
CACTVS 3.385NC1=NC=C([CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2)C(=O)N1
Name:Pseudoisocytidine
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)(download the PDF file).
  • 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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