PDB CCD ID: | 523 | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C10 H19 N3 O13 P3 | ||||||||||||
InChI: | InChI=1S/C10H18N3O13P3/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,14H,2,4H2,1H3,(H6,11,12,15,16,17,18,19,20,21,22)/p+1/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | VSWHQKSDLZFLRY-XLPZGREQSA-O | ||||||||||||
SMILES: |
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Name: | 2'-DEOXY-5-METHYLCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE); 5-METHYL-2'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE | ||||||||||||
ZINC: | ZINC000103527588 |