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BioLiP

PDB CCD ID: 5BT
Number of entries in BioLiP: 2
Chemical formula: C9 H12 Br N3 O4
InChI: InChI=1S/C9H12BrN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
InChIKey: KISUPFXQEHWGAR-RRKCRQDMSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01BrC=1C(=NC(=O)N(C=1)C2OC(C(O)C2)CO)N
OpenEye OEToolkits 1.7.0C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
OpenEye OEToolkits 1.7.0C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)Br)CO)O
CACTVS 3.370NC1=NC(=O)N(C=C1Br)[CH]2C[CH](O)[CH](CO)O2
CACTVS 3.370NC1=NC(=O)N(C=C1Br)[C@H]2C[C@H](O)[C@@H](CO)O2
Name:5-bromo-2'-deoxycytidine;
5-bromo-2'-doxy-D-cytidine
ChEMBL: CHEMBL386413
ZINC: ZINC000017322984

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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