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BioLiP

PDB CCD ID: MCY
Number of entries in BioLiP: 2
Chemical formula: C10 H15 N3 O4
InChI: InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m0/s1
InChIKey: LUCHPKXVUGJYGU-XLPZGREQSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
OpenEye OEToolkits 1.5.0CC1=CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)CO)O
ACDLabs 10.04O=C1N=C(N)C(=CN1C2OC(C(O)C2)CO)C
OpenEye OEToolkits 1.5.0CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
CACTVS 3.341CC1=CN([CH]2C[CH](O)[CH](CO)O2)C(=O)N=C1N
Name:5-METHYL-2'-DEOXYCYTIDINE
ChEMBL: CHEMBL1234242
ZINC: ZINC000001303441
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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